N,N-(o-Phenylene)bis(2,2,2-trichloroacetamide)

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Names

[ CAS No. ]:
4257-73-2

[ Name ]:
N,N-(o-Phenylene)bis(2,2,2-trichloroacetamide)

[Synonym ]:
N.N'-Bis-trichloracetyl-o-phenylendiamin
WLN: GXGGVMR BMVXGGG

Chemical & Physical Properties

[ Density]:
1.78g/cm3

[ Boiling Point ]:
485.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H6Cl6N2O2

[ Molecular Weight ]:
398.88500

[ Flash Point ]:
247.7ºC

[ Exact Mass ]:
395.85600

[ PSA ]:
58.20000

[ LogP ]:
4.45000

[ Index of Refraction ]:
1.671

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC7730000
CHEMICAL NAME :
Acetamide, N,N'-(o-phenylene)bis(2,2,2-trichloro-
CAS REGISTRY NUMBER :
4257-73-2
BEILSTEIN REFERENCE NO. :
2010021
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H6-Cl6-N2-O2
MOLECULAR WEIGHT :
398.88
WISWESSER LINE NOTATION :
GXGGVMR BMVXGGG

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#04947

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • Trichloroacetyl chloride

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

  • N,N-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]dodecan-1-amine
  • 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)-[2-[(2,2,2-trichloroacetyl)amino]ethyl]amino]ethyl]acetamide
  • O,N-Di(trifluoroacetyl)-L-threonine 1-methylpropyl ester
  • Carbamodithioic acid, bis(2,2,2-trifluoroethyl)-, lithium salt
  • N-Des-t-boc-N-2-[2-methyl-1-(4-methoxyphenyl)methoxy]propyloxycarbonxyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel
  • N,O-bis(allyldimethylsilyl)-2,2,2-trifluoroacetamide
  • 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-naphthalenyl]-2-phenyl-9H-Carbazole
  • (3-Azido-2-methylpropyl)(methyl)amine
  • 2-Methyl-2-(3,3,3-trifluoropropyl)oxirane
  • methyl (2R)-2-amino-4-cyclohexylbutanoate
  • 4-(Bromomethyl)-3,5-dichlorobiphenyl
  • benzyl N-[(1S)-1-cyanopropyl]carbamate
  • 2-[(Oxiran-2-yl)methyl]-1,3-thiazole
  • 5-Fluoro-1-(propan-2-yl)piperidin-3-ol
  • 2-Chloro-N,N-dimethyl-5-(trifluoromethyl)nicotinamide
  • 3-Methyl-1,3-hexadien-5-yne
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