Benzo[e][2]benzopyrano[4,3-b]indol-5(13H)-one

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Names

[ CAS No. ]:
7374-66-5

[ Name ]:
Benzo[e][2]benzopyrano[4,3-b]indol-5(13H)-one

[Synonym ]:
Benzo(e)(2)benzopyrano(4,3-b)indol-5-one,5,13-dihydro
5-Oxo-5,13-dihydrobenzo(e)(2)benzopyrano(4,3-b)indole
Benzo(e)(2)benzopyrano(4,3-b)indol-5(13H)-one
benzo[e]isochromeno[4,3-b]indol-5(13h)-one
5H-Benzo<e>isochromeno<4,3-b>indol-5-on
5-Oxo-5H-benzo(e)isochromeno(4,3-b)indole
5,13-Dihydro-5-oxobenzo(e)(2)benzopyrano(4,3-b)indole

Chemical & Physical Properties

[ Density]:
1.425g/cm3

[ Boiling Point ]:
576.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H11NO2

[ Molecular Weight ]:
285.29600

[ Flash Point ]:
302.4ºC

[ Exact Mass ]:
285.07900

[ PSA ]:
46.00000

[ LogP ]:
4.58070

[ Index of Refraction ]:
1.801

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE5425000
CHEMICAL NAME :
Benzo(e)(2)benzopyrano(4,3-b)indol-5-one, 5,13-dihydro-
CAS REGISTRY NUMBER :
7374-66-5
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H11-N-O2
MOLECULAR WEIGHT :
285.31
WISWESSER LINE NOTATION :
T F6 C6 B566 EO JO MN DHJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
72 mg/kg/9W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
SCIEAS Science. (American Assoc. for the Advancement of Science, 1333 H St., NW, Washington, DC 20005) V.1- 1895- Volume(issue)/page/year: 158,387,1967 *** REVIEWS *** TOXICOLOGY REVIEW 22HAAD "Microbial Toxins, 1970-72," Ajil, S.J., et al., eds., New York, Academic Press, Inc., 1970-72 Volume(issue)/page/year: 6,409,1971

Related Compounds

  • mls002701682
  • 13-[2-(dimethylamino)ethyl]benzo[g]isochromeno[4,3-b]indol-5(13h)-one
  • 7H-isochromeno[4,3-b]chromen-5-one
  • 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one
  • 6,11-Dihydro[1]benzopyrano[4,3-b]indole
  • N-(2-Dimethylamino-ethyl)-penthienoindole-fumarate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl (3-bromo-4-chloro-5,6-difluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-[2-(Propan-2-yl)pyrimidin-4-yl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Oxo-1-(2-trimethylsilylethoxymethyl)pyrrolidine-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde