3-Acridinecarbonitrile,9-chloro-7-methyl-

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Names

[ CAS No. ]:
64011-90-1

[ Name ]:
3-Acridinecarbonitrile,9-chloro-7-methyl-

[Synonym ]:
3-ACRIDINECARBONITRILE,9-CHLORO-7-METHYL
3-Cyano-8-methyl-10-chloroacridine
9-Chloro-7-methyl-3-acridinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
464.9ºC at 760mmHg

[ Molecular Formula ]:
C15H9ClN2

[ Molecular Weight ]:
252.69800

[ Flash Point ]:
235ºC

[ Exact Mass ]:
252.04500

[ PSA ]:
36.68000

[ LogP ]:
4.22148

[ Index of Refraction ]:
1.712

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7620000
CHEMICAL NAME :
3-Acridinecarbonitrile, 9-chloro-7-methyl-
CAS REGISTRY NUMBER :
64011-90-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H9-Cl-N2
MOLECULAR WEIGHT :
252.71
WISWESSER LINE NOTATION :
T C666 BNJ ECN IG L1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • 3-chloro-7-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
  • 3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one
  • 3-Chloro-7-methyl-1,8a-dihydro-indolizine-1,2-dicarboxylic acid dimethyl ester
  • 3-Chloro-7-Methyl-4-azaindole
  • 3-chloro-7-methyl-1,6-naphthyridine
  • 3-Chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine
  • 2-Bromo-3-fluoro-4-iodobenzyl bromide
  • 3,5-Dibromo-9H-carbazole
  • 2-(2-Fluoroethyl)benzaldehyde
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[3-(1H-pyrrol-1-yl)phenyl]propanamide
  • 3-Hydroxy-4-phenyl-2H-1-benzopyran-2-one
  • 4-Bromo-2,3-difluorobenzoylacetonitrile
  • 2-Oxabicyclo[3.2.0]heptane-6-thiol
  • 2,6-Di-tert-butyl-4-(furan-2-ylmethylene)cyclohexa-2,5-dien-1-one
  • N-(3-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propyl)-3-(propan-2-yl)thiophene-2-carboxamide
  • 2-[2-Cyano-3-(2-cyclopropyl-1,3-thiazol-4-yl)prop-2-enamido]benzoic acid
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