2-BUTEN-1-ONE, 1-(2-FURYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-

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Names

[ CAS No. ]:
35444-09-8

[ Name ]:
2-BUTEN-1-ONE, 1-(2-FURYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
242.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H4F6O2

[ Molecular Weight ]:
258.11700

[ Flash Point ]:
100.5ºC

[ Exact Mass ]:
258.01200

[ PSA ]:
30.21000

[ LogP ]:
3.51330

[ Index of Refraction ]:
1.397

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9950000
CHEMICAL NAME :
2-Buten-1-one, 1-(2-furyl)-4,4,4-trifluoro-3-trifluoromethyl-
CAS REGISTRY NUMBER :
35444-09-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H4-F6-O2
MOLECULAR WEIGHT :
258.13
WISWESSER LINE NOTATION :
T5OJ BV1UYXFFFXFFF

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 :
100 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#08797

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(furan-2-yl)ethenoxy-trimethylsilane

DownStream

Related Compounds

  • 6-benzyl-4-(3,4,5-trimethoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(furan-2-ylmethyl)-4-(3,4,5-trimethoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 3-[4-Amino-3-({2-[(2,5-dichlorophenyl)amino]-2-oxoethyl}sulfanyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]propanoic acid
  • 3-[4-Amino-3-({[(2,4-dichlorophenyl)carbamoyl]methyl}sulfanyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]propanoic acid
  • 3-(4-Amino-3-((2-((2-ethoxyphenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 3-[4-Amino-3-({2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}sulfanyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]propanoic acid
  • 3-[4-Amino-3-({2-[(3,5-dichlorophenyl)amino]-2-oxoethyl}sulfanyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]propanoic acid
  • 3-{4-Amino-3-[(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)sulfanyl]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanoic acid
  • 2-{[4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-phenylacetamide
  • 2-((4-amino-6-(4-ethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3-chlorophenyl)acetamide
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