Product Name

  • Name

    16,17-Dihydro-11-methyl-15H-cyclopenta[a]phenanthren-15-one

  • EINECS
  • CAS No. 24684-42-2
  • Density 1.234g/cm3
  • Solubility
  • Melting Point
  • Formula C18H14 O
  • Boiling Point 468.1°Cat760mmHg
  • Molecular Weight 246.32
  • Flash Point 210.2°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 24684-42-2 (16,17-Dihydro-11-methyl-15H-cyclopenta[a]phenanthren-15-one)
  • Hazard Symbols
  • Synonyms 15H-Cyclopenta[a]phenanthren-15-one,16,17-dihydro-11-methyl- (8CI,9CI); 15,16-Dihydro-11-methylcyclopenta[a]phenanthren-15-one
  • PSA 17.07000
  • LogP 4.43030

16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One Chemical Properties

Chemistry informtion about 16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One(CAS NO.24684-42-2) is:
IUPAC Name: 11-methyl-16,17-dihydrocyclopenta[a]phenanthren-15-one
Synonyms: Cyclopenta(a)phenanthren-15-one, 16,17-dihydro-11-methyl-
Molecular Weight: 246.30316 [g/mol]
Molecular Formula: C18H14O
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Density: 1.234 g/cm3
Flash Point: 210.2 °C
Enthalpy of Vaporization: 73.02 kJ/mol
Boiling Point: 468.1 °C at 760 mmHg
Vapour Pressure: 6.18E-09 mmHg at 25°C
Following is the molecular structure of 16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One(CAS NO.24684-42-2) is:

16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One Toxicity Data With Reference

1.    

mma-sat 50 µg/plate

     CNREA8    Cancer Research. 36 (1976),4525.

16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One Consensus Reports

EPA Genetic Toxicology Program.

16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.

16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One Specification

Descriptors computed from structure about 16,17-Dihydro-11-Methylcyclopenta(A)-Phenanthren-15-One(CAS NO.24684-42-2) is:
Canonical SMILES: CC1=C2C(=C3C(=C1)CCC3=O)C=CC4=CC=CC=C42
InChI: InChI=1S/C18H14O/c1-11-10-13-7-9-16(19)18(13)15-8-6-12-4-2-3-5-14(12)17(11)15/h2-6,8,10H,7,9H2,1H3
InChIKey: QIYZRJMQFLRFFW-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View