This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:20, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 456418086 of page 1,3-Benzodioxole for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 16:20, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456418086 of page 1,3-Benzodioxole for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 456418086 of page 1,3-Benzodioxole with values updated to verified values. |
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Identifiers | |||
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3D model (JSmol) | |||
Beilstein Reference | 115506 | ||
ChEBI | |||
ChemSpider | |||
EC Number |
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MeSH | 1,3-Benzodioxole | ||
PubChem CID | |||
RTECS number |
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UN number | 1993 | ||
InChI
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SMILES
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Properties | |||
Chemical formula | C7H6O2 | ||
Molar mass | 122.123 g·mol | ||
Density | 1.064 g cm | ||
Boiling point | 173 °C; 343 °F; 446 K | ||
log P | 2.08 | ||
Vapor pressure | 1.6 kPa | ||
Thermochemistry | |||
Std enthalpy of combustion (ΔcH298) |
-3.428 MJ mol | ||
Hazards | |||
GHS labelling: | |||
Pictograms | |||
Signal word | Warning | ||
Hazard statements | H302, H332 | ||
NFPA 704 (fire diamond) | 1 2 0 | ||
Flash point | 61 °C | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound