Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:45, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457799411 of page Acedoben for the Chem/Drugbox validation project (updated: 'StdInChI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:45, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457799411 of page Acedoben for the Chem/Drugbox validation project (updated: 'StdInChI', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 457799411 of page Acedoben with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names


IUPAC name 4-Acetamidobenzoic acid
Other names N-Acetyl-PABA; 4-Carboxyacetanilide; p-Acetamidobenzoic acid p-Acetaminobenzoic acid; PAAB; p-Acetoaminobenzoic acid
Identifiers
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL112687
ChemSpider	18177
DrugBank	DB04500
PubChem CID	19266
InChI InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N InChI=1/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)Key: QCXJEYYXVJIFCE-UHFFFAOYAT InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)O O=C(Nc1ccc(cc1)C(=O)O)C
Properties
Chemical formula	C₉H₉NO₃
Molar mass	179.175 g·mol
Melting point	259-262 °C (dec.)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound