17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-7,11-dimethyl-

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Names

[ CAS No. ]:
85616-56-4

[ Name ]:
17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-7,11-dimethyl-

[Synonym ]:
15,16-dihydro-7,11-dimethylcyclopenta<a>phenanthren-17-one

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
483ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O

[ Molecular Weight ]:
260.33000

[ Flash Point ]:
216.1ºC

[ Exact Mass ]:
260.12000

[ PSA ]:
17.07000

[ LogP ]:
4.73870

[ Index of Refraction ]:
1.705

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY5716000
CHEMICAL NAME :
17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-7,11-dimethyl-
CAS REGISTRY NUMBER :
85616-56-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H16-O
MOLECULAR WEIGHT :
260.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg/10W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,1817,1986

Synthetic Route


Related Compounds

  • 5-(2-Chlorophenyl)-1,2-dihydropyrazine-2-thione
  • 1H-1,2,4-Triazole-1-propanamide, N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-
  • N-(2,6-Dimethylphenyl)-4,5-dihydro-2-[2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]hydrazinyl]-4-oxo-5-thiazoleacetamide
  • 4-Amino-N-methyl-3-(1-methyl-1H-imidazol-4-yl)benzenesulfonamide
  • N-Methyl-3-(1-methyl-1H-imidazol-4-yl)-4-[(phenylmethyl)amino]benzenesulfonamide
  • Butanoic acid, 4-bromo-2-[(4-nitrophenyl)hydrazono]-3-oxo-, ethyl ester, (E)-
  • Pyridine, 3-methoxy-2-(2,4,5-trichlorophenyl)-4-(trifluoromethyl)-
  • Ethyl 3-chloro-5-nitrophenylacetate
  • 6-Oxa-3-azabicyclo[3.1.0]hexane-3-sulfonyl fluoride
  • (S)-2-(2,4-Dibromophenyl)pyrrolidine
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