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

  • 6-(3-cyclopentyl-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propanamido)nicotinic acid
  • 1'-Ethyl-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one
  • 4-Bromo-3-fluoropicolinic acid
  • 6'-Fluoro-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one
  • (3aR,7R,7aS)-7-methylhexahydrooxazolo[4,5-c]pyridin-2(3H)-one
  • 6'-Fluoro-1'-methyl-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one
  • 2-Amino-5-(tert-butoxy)benzoic acid
  • 4-Oxo-5-((tetrahydrofuran-2-yl)methyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
  • 2-Amino-3-[(2r)-oxolan-2-yl]propanoic acid
  • 2-(3-Aminopiperidin-1-yl)-3,6-dimethylpyrimidin-4(3H)-one
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