Carbamic acid, butyl-,3,4,6-trichloro-2-nitrophenyl ester (8CI)

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Names

[ CAS No. ]:
14572-53-3

[ Name ]:
Carbamic acid, butyl-,3,4,6-trichloro-2-nitrophenyl ester (8CI)

Chemical & Physical Properties

[ Density]:
1.465g/cm3

[ Boiling Point ]:
416.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H11Cl3N2O4

[ Molecular Weight ]:
341.57500

[ Flash Point ]:
205.5ºC

[ Exact Mass ]:
339.97800

[ PSA ]:
84.15000

[ LogP ]:
5.35760

[ Vapour Pressure ]:
3.88E-07mmHg at 25°C

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM5081000
CHEMICAL NAME :
Phenol, 6-nitro-2,4,5-trichloro-, butylcarbamate
CAS REGISTRY NUMBER :
14572-53-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-Cl3-N2-O4
MOLECULAR WEIGHT :
341.59
WISWESSER LINE NOTATION :
WNR BG CG EG FOVM4

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 :
56 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#05647

Related Compounds

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  • (3R)-3-(Bromomethyl)oxolane
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  • 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)-
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  • 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