Products Categories
| CAS No.: | 205-12-9 |
|---|---|
| Name: | BENZO(C)FLUORENE |
| Article Data: | 35 |
| Molecular Structure: | |
|
|
|
| Formula: | C17H12 |
| Molecular Weight: | 216.282 |
| Synonyms: | 3,4-Benzofluorene;Benzo[c]fluorene; NSC 89264 |
| Density: | 1.185g/cm3 |
| Melting Point: | 125-127℃ |
| Boiling Point: | 398.3°Cat760mmHg |
| Flash Point: | 185.4°C |
| Safety: | Questionable carcinogen. When heated to decomposition it emits acrid smoke and irritating vapors. |
| PSA: | 0.00000 |
| LogP: | 4.41100 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:16 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecular Formula: C17H12
Molar mass: 216.28 g/mol
EINECS: 205-908-2
Density: 1.185 g/cm3
Flash Point: 185.4 °C
Index of Refraction: 1.714
Boiling Point: 398.3 °C at 760 mmHg
Vapour Pressure: 3.43E-06 mmHg at 25°C
Flammable hazardous characteristics: Flammable; burning smoke to stimulate
Storage features: Ventilated low-temperature drying
Fire-extinguishing agent: Dry powder, foam, sand, carbon dioxide, water mist
Product categories of 7H-Benzo[c]fluorene (205-12-9): Toxic substances
Structure of 7H-Benzo[c]fluorene (205-12-9):
XLogP3-AA: 5.7
H-Bond Donor: 0
H-Bond Acceptor: 0
Systematic Name: 7H-Benzo[c]fluorene
SMILES: c4c3ccc2c(c1c(cccc1)C2)c3ccc4
InChI: InChI=1/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2
InChIKey: FRIJWEQBTIZQMD-UHFFFAOYAO
Std. InChI: InChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2
Std. InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N
Consensus Reports
IARC Cancer Review: Group 3 IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 (1987),p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 32 (1983),p. 189.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 32 (1983),p. 189.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .
Safety Profile
Questionable carcinogen. When heated to decomposition it emits acrid smoke and irritating vapors.
Specification
7H-Benzo[c]fluorene (205-12-9) also can be called Benzo[c]fluorene and 3,4-Benzofluorene .