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

  • N-cycloheptyl-2-(7-methoxy-1H-indol-1-yl)acetamide
  • N-(2-chloro-4-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 2-cyclopentyl-1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
  • 7-chloro-4-((3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 2-(3-Chloro-4-ethoxyphenyl)-4-[(4-methylbenzyl)thio]pyrazolo[1,5-a]pyrazine
  • 3-(3-fluorobenzyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • ethyl 2-[7-(3,4-dimethoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetate
  • N-(4-chlorophenyl)-2-((7-fluoro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • 2-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-(3,4-dimethoxyphenyl)thiazole
  • 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl]-6-oxohexyl}quinazolin-4(3H)-one
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