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Revision as of 16:28, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457963284 of page 1,4-Dichlorobenzene for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL').← Previous edit Latest revision as of 14:25, 29 January 2022 edit undo119.246.116.98 (talk)No edit summary 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{drugbox
⚫ | verifiedrevid = 477001424
| Verifiedfields = changed
| IUPAC_name = 2-Oxo-<small>L</small>-threo-hexono-1,4-lactone-2,3-enediol<br />''or''<br />(''R'')-3,4-dihydroxy-5-((''S'')- 1,2-dihydroxyethyl)furan-2(5''H'')-one
⚫ | verifiedrevid = 456365616
| image = L-Ascorbic_acid.svg
| Name = 1,4-Dichlorobenzene
| width = 200px
| ImageFileL1 = 1,4-dichlorobenzene.svg
| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png
| ImageSizeL1 = 80px
| width2 = 200px
| ImageNameL1 = 1,4-Dichlorobenzene

| ImageFileR1 = Para-dichlorobenzene-3D-balls.png
<!--Clinical data-->
| ImageSizeR1 = 100px
| Drugs.com = {{drugs.com|MTM|vitamin_c}}
| ImageNameR1 = Ball-and-stick model of 1,4-dichlorobenzene
| licence_EU = <!-- EMEA requires brand name -->
| IUPACName = 1,4-Dichlorobenzene
| licence_US = <!-- FDA may use generic name -->
| OtherNames = ''para''-Dichlorobenzene<br />''p''-Dichlorobenzene<br />p-DCB<br/>PDB<br/>Paramoth<br/>Para crystals<br/>Paracide <br>Moth Nuggets</br>
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| Section1 = {{Chembox Identifiers
| pregnancy_US = <!-- A / B / C / D / X -->
| SMILES = ClC1=CC=C(Cl)C=C1
| pregnancy_category = A
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | ChemSpiderID = 4523
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 190982 --> | legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| legal_status = general public availability
⚫ | UNII = D149TYB5MK
| routes_of_administration = oral

<!--Pharmacokinetic data-->
| bioavailability = rapid & complete
| protein_bound = negligible
| elimination_half-life = varies according to plasma concentration <!-- can be 30 min to weeks, depending on body stores -->
| excretion = renal

<!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CASNo = 106-46-7
| RTECS = CZ4550000 | CAS_number = 50-81-7
| ATC_prefix = A
| ATC_suffix = 11G
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 29073
| PubChem = 5785
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00126
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 10189562
| NIAID_ChemDB = 002072
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | UNII = PQ6CK8PD0R
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C07092 | KEGG = D00018
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
}}
| ChEMBL = 196
| Section2 = {{Chembox Properties

| C=6|H=4|Cl=2
<!--Chemical data-->
| Density = 1.25&nbsp;g/cm³, solid
| chemical_formula =
| Solubility = 10.5&nbsp;mg/100&nbsp;mL (20&nbsp;°C)
| MeltingPtC = 53.5 | C=6 | H=7 | O=6
| molecular_weight = 176.12 g/]
| BoilingPtC = 174
| smiles = C((1C(=C(C(=O)O1)O)O)O)O
}}
| InChI = 1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
| Section7 = {{Chembox Hazards
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| EUClass = {{Hazchem Xn}}<br />{{Hazchem N}}<br />]
| StdInChI = 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
| NFPA-H = 2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| NFPA-F = 2
| StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N
| NFPA-R =
| synonyms = <small>L</small>-ascorbic acid
| RPhrases = {{R36}} {{R40}} {{R50/53}}
| density = 1.694
| SPhrases = {{S2}} {{S36/37}} {{S46}} {{S60}} {{S61}}
| melting_point = 190
| FlashPt = 66&nbsp;°C
| boiling_point = 553
}}
| Section8 = {{Chembox Related
| OtherCpds = ]<br />]
}}
}} }}

Latest revision as of 14:25, 29 January 2022

This page contains a copy of the infobox ({{drugbox}}) taken from revid 477243833 of page Vitamin_C with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesL-ascorbic acid
AHFS/Drugs.comMultum Consumer Information
Pregnancy
category
  • A
Routes of
administration		oral
ATC code
Legal status
Legal status
  • general public availability
Pharmacokinetic data
Bioavailabilityrapid & complete
Protein bindingnegligible
Elimination half-lifevaries according to plasma concentration
Excretionrenal
Identifiers
IUPAC name
  • 2-Oxo-L-threo-hexono-1,4-lactone-2,3-enediol
    or
    (R)-3,4-dihydroxy-5-((S)- 1,2-dihydroxyethyl)furan-2(5H)-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
FormulaC6H7O6
Molar mass176.12 g/mole g·mol
3D model (JSmol)
Density1.694 g/cm
Melting point190 °C (374 °F)
Boiling point553 °C (1,027 °F)
SMILES
  • C((1C(=C(C(=O)O1)O)O)O)O
InChI
  • InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  • Key:CIWBSHSKHKDKBQ-JLAZNSOCSA-N
  (verify)