Cyclopentanecarboxanilide, 3-chloro-2-[(m-chlorophenyl)imino]-

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Names

[ CAS No. ]:
73825-70-4

[ Name ]:
Cyclopentanecarboxanilide, 3-chloro-2-[(m-chlorophenyl)imino]-

[Synonym ]:
m,m'-Dichloromaloanilide

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
543.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H16Cl2N2O

[ Molecular Weight ]:
347.23800

[ Flash Point ]:
282.2ºC

[ Exact Mass ]:
346.06400

[ PSA ]:
41.46000

[ LogP ]:
5.57770

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY2560000
CHEMICAL NAME :
Cyclopentanecarboxamide, N-(m-chlorophenyl)-2-((m-chlorophenyl)imino)-
CAS REGISTRY NUMBER :
73825-70-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H16-Cl2-N2-O
MOLECULAR WEIGHT :
347.26
WISWESSER LINE NOTATION :
L5YTJ AUNR CG& BVMR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06827

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloroaniline
  • 4,5,6,7-tetrahydrocyclopenta-1,3-dioxin-4-one

DownStream

Related Compounds

  • Methyl 3-(3-fluoro-5-methylphenyl)-2-hydroxypropanoate
  • O-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]hydroxylamine
  • 6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxa-6-azabicyclo[3.1.1]heptane-1-carboxylic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetamido}pentanoic acid
  • 4-(5-Nitrothiophen-2-yl)oxane-2,6-dione
  • 5-(1H-imidazol-4-yl)-N,N,4-trimethyl-1,3-thiazol-2-amine
  • (1-{Pyrazolo[1,5-a]pyridin-3-yl}cyclobutyl)methanol
  • 6-(1-aminocyclobutyl)-2,3-difluoro-N,N-dimethylaniline
  • 1-Amino-3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ol
  • 1-{1-[1-(4-Bromophenyl)cyclopropyl]cyclopropyl}ethan-1-ol
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