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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine