4-chloro-3-(chloro-difluoro-methyl)-4,4-difluoro-1-thiophen-2-yl-but-2-en-1-one

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Names

[ CAS No. ]:
35444-10-1

[ Name ]:
4-chloro-3-(chloro-difluoro-methyl)-4,4-difluoro-1-thiophen-2-yl-but-2-en-1-one

[Synonym ]:
2-Buten-1-one,4-difluoro-1-(2-thienyl)
2-BUTEN-1-ONE,4-CHLORO-3-CHLORODIFLUOROMETHYL-4,4-DIFLUORO-1-(2-THIENYL)
4-Chloro-3-chlorodifluoromethyl-4,4-difluoro-1-(2-thienyl)-2-buten-1-one

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
330.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H4Cl2F4OS

[ Molecular Weight ]:
307.09200

[ Flash Point ]:
153.5ºC

[ Exact Mass ]:
305.93000

[ PSA ]:
45.31000

[ LogP ]:
4.52040

[ Index of Refraction ]:
1.505

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9850000
CHEMICAL NAME :
2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-difluoro-1-(2-thi enyl)-
CAS REGISTRY NUMBER :
35444-10-1
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H4-Cl2-F4-O-S
MOLECULAR WEIGHT :
307.09
WISWESSER LINE NOTATION :
T5SJ BV1UYXGFFXGFF

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 :
5600 ug/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#08601

Related Compounds

  • 1-[1-(5-Nitrofuran-2-yl)cyclopropyl]ethan-1-amine
  • (1-{[6-(Trifluoromethyl)pyridin-3-yl]methyl}cyclopropyl)methanamine
  • [4,4-Difluoro-1-(3-fluoropyridin-2-yl)cyclohexyl]methanamine
  • (2S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
  • [2-(4-Methyloxan-4-yl)cyclopropyl]methanamine
  • tert-butyl N-{2-[4-chloro-6-(dimethylamino)pyrimidin-5-yl]-1-oxopropan-2-yl}carbamate
  • 2-[1-(4-Methylthiophen-2-yl)cyclopropyl]ethan-1-amine
  • 1-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1H-pyrazol-5-amine
  • 5-(3,5-Difluoro-2-methoxyphenyl)-1,3-oxazol-2-amine
  • 2-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2-methoxypropan-1-amine
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