Cas no 2606-85-1 (Benzo[c]phenanthrene,2-methyl-)
![Benzo[c]phenanthrene,2-methyl- structure](https://ossimg.kuujia.com/scimg/3000/2606-85-1x500.png)
2606-85-1 structure
Product Name:Benzo[c]phenanthrene,2-methyl-
Benzo[c]phenanthrene,2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzo[c]phenanthrene,2-methyl-
- 2-Methylbenzo[c]phenanthrene
- 2-Methyl-3,4-benzophenanthrene
- 6-Methyl-3:4-benzphenanthrene
- BJUXRTTZOOHUQP-UHFFFAOYSA-N
- 8DFC8R9Z8R
- WLN: L C6 B666J E1
- 2606-85-1
- 6-Methyl-3,4-benzphenanthren
- 2-Methylbenzo(c)phenanthrene
- NSC-171295
- BENZO(c)PHENANTHRENE, 2-METHYL-
- AKOS024340892
- DTXSID10180701
- BRN 1872511
- NSC 171295
- Benzo[c]phenanthrene, 2-methyl-
- Q27270225
- NSC171295
- UNII-8DFC8R9Z8R
-
- Inchi： 1S/C19H14/c1-13-6-7-15-9-11-16-10-8-14-4-2-3-5-17(14)19(16)18(15)12-13/h2-12H,1H3
- InChI Key： BJUXRTTZOOHUQP-UHFFFAOYSA-N
- SMILES： C12C(=CC=C3C=CC=CC=13)C=CC1=CC=C(C)C=C21
Computed Properties
- Exact Mass: 242.10962
- Monoisotopic Mass: 242.10955
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 19
- Rotatable Bond Count: 0
- Complexity: 320
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.4
- Topological Polar Surface Area: 0
Experimental Properties
- Density: 1.1011 (estimate)
- Melting Point: 81.75°C
- Boiling Point: 320.14°C (rough estimate)
- Flash Point: 217.8°C
- Refractive Index: 1.4750 (estimate)
- PSA: 0
Benzo[c]phenanthrene,2-methyl- Related Literature
-
Ewa Skoczynska,Pim Leonards,Jacob de Boer Anal. Methods 2013 5 213
-
2. Electrophilic aromatic substitution. Part XV. Protiodetritiation of the helicene, benzo[c]phenanthreneJean Le Guen,Roger Taylor J. Chem. Soc. Perkin Trans. 2 1974 1274
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