2,3-DIHYDRO-3-ETHYL-6-METHYL-CYCLOPENTA[A]-ANTHRACENE

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Names

[ CAS No. ]:
5096-24-2

[ Name ]:
2,3-DIHYDRO-3-ETHYL-6-METHYL-CYCLOPENTA[A]-ANTHRACENE

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
433.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H20

[ Molecular Weight ]:
260.37300

[ Flash Point ]:
210ºC

[ Exact Mass ]:
260.15700

[ LogP ]:
5.74120

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY5270000
CHEMICAL NAME :
1H-Cyclopent(a)anthracene, 3-ethyl-2,3-dihydro-6-methyl-
CAS REGISTRY NUMBER :
5096-24-2
LAST UPDATED :
199109
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H20
MOLECULAR WEIGHT :
260.40
WISWESSER LINE NOTATION :
L D6 B665&&&TJ J1 O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 26,619,1966 ** TUMORIGENIC DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1000 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent 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: 26,619,1966

Related Compounds

  • 3-((4-(Dimethylamino)phenyl)amino)-1-(2-methoxyethyl)-1H-pyrrole-2,5-dione
  • 4-((1-(2-methoxyethyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)amino)benzenesulfonamide
  • N-(3-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)acetamide
  • 5-(4-Fluorophenyl)-4-methyl-2-thiazolamine
  • 4-{[(2Z)-1-amino-4-methoxy-1,4-dioxobut-2-en-2-yl]amino}benzoic acid
  • N-{2-[(tetrahydro-2H-pyran-4-ylmethyl)carbamoyl]pyridin-3-yl}-1,3-benzothiazole-6-carboxamide
  • N-(2,4-dimethylphenyl)-2,5-dimethylfuran-3-carboxamide
  • N-(4-bromophenyl)-2,4-dimethylfuran-3-carboxamide
  • N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-benzoxepine-4-carboxamide
  • Pseudotrienic acid B lactone
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