Content deleted Content added
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey. |
Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi |
||
Line 1: | Line 1: | ||
{{correct title|reason=bracket|Benzo[''a'']fluorene}} |
{{correct title|reason=bracket|Benzo[''a'']fluorene}} |
||
{{chembox |
{{chembox |
||
| verifiedrevid = 399537629 |
|||
| Name = Benzo[''a'']fluorene |
| Name = Benzo[''a'']fluorene |
||
| ImageFile = Benzo(a)fluorene.png |
| ImageFile = Benzo(a)fluorene.png |
||
Line 34: | Line 35: | ||
}}</ref> |
}}</ref> |
||
| Section1 = {{Chembox Identifiers |
| Section1 = {{Chembox Identifiers |
||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|||
| ChemSpiderID = 8840 |
| ChemSpiderID = 8840 |
||
| InChI = 1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 |
| InChI = 1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 |
||
| InChIKey = HKMTVMBEALTRRR-UHFFFAOYAQ |
| InChIKey = HKMTVMBEALTRRR-UHFFFAOYAQ |
||
| SMILES = c4ccc3c2c(c1c(cccc1)C2)ccc3c4 |
| SMILES = c4ccc3c2c(c1c(cccc1)C2)ccc3c4 |
||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|||
| StdInChI = 1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 |
| StdInChI = 1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 |
||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|||
| StdInChIKey = HKMTVMBEALTRRR-UHFFFAOYSA-N |
| StdInChIKey = HKMTVMBEALTRRR-UHFFFAOYSA-N |
||
| CASNo = 238-84-6 |
| CASNo = 238-84-6 |
Revision as of 16:35, 29 November 2010
Names | |
---|---|
IUPAC name
11H-Benzo[a]fluorene
| |
Other names
2,3-Benzopyrene
| |
Identifiers | |
3D model (JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.005.405 |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C17H12 | |
Molar mass | 216.277 g/mol |
Density | 0.819 g/cm3 |
Melting point | 189.5°C |
Boiling point | 405°C |
0.000045 g/L | |
Solubility | soluble in diethyl ether, benzene, chloroform |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Benzo[a]fluorene (IUPAC name, 11H-Benzo[a]fluorene) is a polycyclic aromatic hydrocarbon (PAH). It is currently listed as a Group 3 carcinogen by the IARC.[2]
References
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–42, 8–119, ISBN 0849305942
- ^ "Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)". IARC. 17 April 1998. Retrieved 22 July 2010.