Carbanilic acid,p-chloro-, 3,4,6-trichloro-2-nitrophenyl ester (8CI)

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Names

[ CAS No. ]:
14628-81-0

[ Name ]:
Carbanilic acid,p-chloro-, 3,4,6-trichloro-2-nitrophenyl ester (8CI)

[Synonym ]:
3,4,6-Trichloro-2-nitrophenyl-p-chlorocarbanilate
Phenol,2-nitro-3,4,6-trichloro-,p-chlorocarbanilate
WLN: WNR BG CG EG FOVMR DG
2-Nitro-3,4,6-trichlorophenol p-chlorocarbanilate

Chemical & Physical Properties

[ Density]:
1.692g/cm3

[ Boiling Point ]:
481ºC at 760mmHg

[ Molecular Formula ]:
C13H6Cl4N2O4

[ Molecular Weight ]:
396.01000

[ Flash Point ]:
244.7ºC

[ Exact Mass ]:
393.90800

[ PSA ]:
84.15000

[ LogP ]:
6.41550

[ Vapour Pressure ]:
2.07E-09mmHg at 25°C

[ Index of Refraction ]:
1.678

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM5082000
CHEMICAL NAME :
Phenol, 2-nitro-3,4,6-trichloro-, p-chlorocarbanilate
CAS REGISTRY NUMBER :
14628-81-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H6-Cl4-N2-O4
MOLECULAR WEIGHT :
396.01
WISWESSER LINE NOTATION :
WNR BG CG EG FOVMR 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 :
89 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#05809

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4,6-trichloro-2-nitrophenol
  • p-Chlorophenyl isocyanate

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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
  • 2-[Bis(2-hydroxyethyl)amino]-5-methyl-8-(1-methylethyl)-4H-1-benzopyran-4-one
  • 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