2-BROMO-4-CHLORO-5-(TRIFLUOROMETHYL)ANILINE

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Names

[ CAS No. ]:
19889-61-3

[ Name ]:
2-BROMO-4-CHLORO-5-(TRIFLUOROMETHYL)ANILINE

[Synonym ]:
2',4',5'-Trichlor-2-bromacetanilid
2,4',5-Trichlor-2'-(methylthio)-biphenyl
1,1'-Biphenyl,2',4,5'-trichloro-2-(methylthio)

Chemical & Physical Properties

[ Density]:
1.85g/cm3

[ Boiling Point ]:
417.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H5BrCl3NO

[ Molecular Weight ]:
317.39400

[ Flash Point ]:
206.1ºC

[ Exact Mass ]:
314.86200

[ PSA ]:
29.10000

[ LogP ]:
4.05320

[ Vapour Pressure ]:
3.63E-07mmHg at 25°C

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD9659990
CHEMICAL NAME :
Acetanilide, 2-bromo-2',4',5'-trichloro-
CAS REGISTRY NUMBER :
19889-61-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H5-Br-Cl3-N-O
MOLECULAR WEIGHT :
317.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Behavioral - antipsychotic Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 88,1620,1968

Safety Information

[ HS Code ]:
2924299090

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

  • 2-Bromo-4-chloro-5-(trifluoromethyl)aniline
  • 2-bromo-4-chloro-5-(trifluoromethyl)pyridine
  • 2-BroMo-4-chloro-5-(trifluoroMethyl)phenol
  • 3-Bromo-4-chloro-5-(trifluoromethyl)aniline
  • 2-BROMO-4-CHLORO-6-(TRIFLUOROMETHYL)ANILINE
  • 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline
  • Ethyl 3-((methoxymethoxy)methyl)-1,5-dimethyl-1h-pyrazole-4-carboxylate
  • 6-Chloro-8-methyl-2h-pyrido[3,2-b]-1,4-oxazin-3(4h)-one
  • (R)-6-Bromo-2,8-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
  • N-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]thietan-3-amine
  • N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]thietan-3-amine
  • 2-Methylimidazo[1,2-a]pyrazine-6-carbonitrile
  • 2,6,7,9-Tetrahydro-3H,5H-[1,2,4]triazolo[3,4-c][1,4]oxazepin-3-one
  • (4-((2,2-Difluoroethyl)amino)-2-(methylthio)pyrimidin-5-YL)methanol
  • 1-Methyl-7-(methylsulfonyl)-1,4-dihydro-2H-pyrimido[4,5-D][1,3]oxazin-2-one
  • 1-(2,2-Difluoroethyl)-7-(methylsulfonyl)-1,4-dihydro-2H-pyrimido[4,5-D][1,3]oxazin-2-one
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