2-Propanone, 1,1,1,3,3,3-hexafluoro-, semicarbazone

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Names

[ CAS No. ]:
400-16-8

[ Name ]:
2-Propanone, 1,1,1,3,3,3-hexafluoro-, semicarbazone

[Synonym ]:
WLN: FXFFYUNMVZXFFF
2-Propanone,1,1,1,3,3,3-hexafluoro-,semicarbazone
Hexafluor-aceton-semicarbazon
1,1,1,3,3,3-Hexafluor-2-semicarbazono-propan
hexafluoroacetone-semicarbazone

Chemical & Physical Properties

[ Density]:
1.73g/cm3

[ Molecular Formula ]:
C4H3F6N3O

[ Molecular Weight ]:
223.07700

[ Exact Mass ]:
223.01800

[ PSA ]:
67.48000

[ LogP ]:
2.22650

[ Index of Refraction ]:
1.384

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC2640000
CHEMICAL NAME :
2-Propanone, 1,1,1,3,3,3-hexafluoro-, semicarbazone
CAS REGISTRY NUMBER :
400-16-8
BEILSTEIN REFERENCE NO. :
1797074
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H3-F6-N3-O
MOLECULAR WEIGHT :
223.10
WISWESSER LINE NOTATION :
FXFFYUNMVZXFFF

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#05503

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1,1,1,3,3,3-hexafluoro-2-(phenylamino)propan-2-yl)hydrazinecarboxamide
  • 2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane
  • 2-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)hydrazinecarboxamide

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1-methyl-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide
  • 1-Benzyl-4-chloro-6-methyl-1H-pyrazolo[3,4-D]pyrimidine
  • 2-[(5-Nitro-2-furanyl)methoxy]benzonitrile
  • N-(4-Bromobenzyl)-1-cyclobutylmethanamine
  • 1-(2,5-Dimethoxyphenyl)-3-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)urea
  • 3-{[(2-Chlorophenyl)sulfanyl]methyl}-1-benzothiophene-2-carboxylic acid
  • 4-chloro-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzenesulfonamide
  • 4-(4-Methoxyphenyl)-6-(pyrrolidin-1-yl)pyrimidine
  • Methyl 3-amino-5-(1,3-dioxaindan-5-yl)thiophene-2-carboxylate
  • 1-(4-Methoxyphenyl)-4-[4-(4-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
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