Benz(a)anthracene, 9-fluoro-7-methyl-
Basic information
- CAS
1881-75-0- Standard SMILES
Cc1c2cc(F)ccc2cc2c1ccc1ccccc12- InChIKey
HERZIRSHNUDONE-UHFFFAOYSA-N- Molecular formula
- C19H13F
- Average molar mass
- 260.3 g/mol
- Monoisotopic mass
- 260.10012858
Names & identifiers
- Preferred name
- Benz(a)anthracene, 9-fluoro-7-methyl-
- IUPAC
- 9-fluoro-7-methylbenzo[a]anthracene
- English name
- 9-Fluoro-7-methylbenz[a]anthracene
- Molecular weight
- 0
Names & synonyms
1881-75-0Benz(a)anthracene, 9-fluoro-7-methyl-6-Fluoro-10-methyl-1,2-benzanthracene9-Fluoro-7-methylbenz(a)anthracene9-Fluoro-7-methylbenz[a]anthraceneNSC-409638Benz[a]anthracene, 9-fluoro-7-methyl-9-fluoro-7-methylbenzo[a]anthraceneNSC 4096389-fluoro-7-methyltetrapheneBRN 3308482NSC409638
Show more names
9-Fluoro-7-methylbenzo[b]phenanthreneAAB7WY833ADTXSID60172151WLN: L D6 B666J GF J1
Database identifiers
- CAS
1881-75-0- PubChem CID
- 74659
- DTXSID
DTXSID60172151- UNII
- AAB7WY833A
- Nikkaji
- J35.550J
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Boiling point
- 227.76 °C · 227.76°C (rough estimate)
- Density
- 1.0669 · 1.0669 (rough estimate)
- refractive index
- 1.73 · 1.7300 (estimate)
- FDA UNII
- 7 WY833A · AAB7WY833A
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Related reactions
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Compound notes
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