2,2, 2-Trichloroacetimidohydroxamic p-chlorophenylcarbamicanhydride

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Names

[ CAS No. ]:
73623-04-8

[ Name ]:
2,2, 2-Trichloroacetimidohydroxamic p-chlorophenylcarbamicanhydride

[Synonym ]:
p-Chlorocarbanilic acid 2,2-trichloroacetimidoylamino ester
CARBANILIC ACID,p-CHLORO-,2,2,2-TRICHLOROACETIMIDOYLAMINO ESTER
2,2,2-Trichloroacetimidohydroxamic p-chlorophenylcarbamicanhydride
Carbanilic acid,2,2,2-trichloroacetimidoylamino ester
p-Chlorocarbanilic acid 2,2,2-trichloroacetimidoylamino ester

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Molecular Formula ]:
C9H7Cl4N3O2

[ Molecular Weight ]:
330.98300

[ Exact Mass ]:
328.92900

[ PSA ]:
74.21000

[ LogP ]:
4.30420

[ Index of Refraction ]:
1.618

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD8590000
CHEMICAL NAME :
Carbanilic acid, p-chloro-, 2,2,2-trichloroacetimidoylamino ester
CAS REGISTRY NUMBER :
73623-04-8
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-Cl4-N3-O2
MOLECULAR WEIGHT :
330.99
WISWESSER LINE NOTATION :
GXGGYUM&MOVMR DG

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#01907

Related Compounds

  • 3-[4-Chloro-6-(dimethylamino)pyrimidin-5-yl]-2,2-difluoropropanoic acid
  • 3-[(3-Bromo-5-methylthiophen-2-yl)methyl]azetidine
  • 3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2,2-dimethylcyclopropan-1-amine
  • tert-butyl N-[3-amino-2-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)propyl]carbamate
  • 3-(Bromomethyl)-2-methyl-4-(trifluoromethyl)oxolane
  • 1-(2-Bromo-5-chlorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 4,6-Dichloro-5-[(pyrrolidin-2-yl)methyl]pyrimidine
  • 1-(2-Bromo-6-chlorophenyl)-2,2-dimethylcyclopropan-1-amine
  • N-(4-(Piperidin-1-yl)phenyl)benzo[d]thiazol-2-amine
  • 1-(5-Bromo-2-chloropyridin-4-yl)-2,2,2-trifluoroethanone