6-Methylbenzo[c]phenanthrene
Basic information
- CAS
2381-34-2- Standard SMILES
Cc1cc2ccccc2c2c1ccc1ccccc12- InChIKey
QNUGANMBYPOJHA-UHFFFAOYSA-N- Molecular formula
- C19H14
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.10955045
Names & identifiers
- Preferred name
- 6-Methylbenzo[c]phenanthrene
- IUPAC
- 6-methylbenzo[c]phenanthrene
- English name
- 6-Methylbenzo[c]phenanthrene
- Molecular formula
- C19H14
- Molecular weight
- 242.31
Names & synonyms
6-Methylbenzo[c]phenanthrene6-Methyl-3,4-benzophenanthrene1-Methyl-3,4-benzphenanthrene2381-34-2BENZO(c)PHENANTHRENE, 6-METHYL-6-Methylbenzo(c)phenanthreneBenzo[c]phenanthrene, 6-methyl-BAE2WK20M5NSC-171294NSC 171294BRN 2329426NSC171294
Show more names
UNII-BAE2WK20M5SCHEMBL5977041-Methyl-3,4-benzphenanthren6-Methylbenzo[c]phenanthrene #DTXSID70178523QNUGANMBYPOJHA-UHFFFAOYSA-NWLN: L C6 B666J J1
Database identifiers
- CAS
2381-34-2- PubChem CID
- 16934
- DTXSID
DTXSID70178523- UNII
- BAE2WK20M5
- Nikkaji
- J36.044I
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Physicochemical properties
- Melting point
- 81.75 °C · 81.75°C
- Boiling point
- 320.14 °C · 320.14°C (rough estimate)
- Density
- 1.1011 · 1.1011 (estimate)
- refractive index
- 1.475 · 1.4750 (estimate)
- FDA UNII
- 2 WK20M5 · BAE2WK20M5
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Compound notes
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