2-PROPANESULPHONYLACTONITRILE

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Names

[ CAS No. ]:
120069-21-8

[ Name ]:
2-PROPANESULPHONYLACTONITRILE

[Synonym ]:
isopropylsulphonylacetonitrile
propane-2-sulphonylacetonitrile
2-propanesulphonylacetonitrile
Isopropylsulfonylacetonitrile
2-propanesulfonylacetonitrile
2-propan-2-ylsulfonylethanenitrile

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
326.8ºC at 760mmHg

[ Melting Point ]:
32ºC

[ Molecular Formula ]:
C5H9NO2S

[ Molecular Weight ]:
147.19500

[ Flash Point ]:
151.4ºC

[ Exact Mass ]:
147.03500

[ PSA ]:
66.31000

[ LogP ]:
1.41558

[ Vapour Pressure ]:
0.000211mmHg at 25°C

[ Index of Refraction ]:
1.451

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

  • 2-(Isopropylsulfonyl)ethanamine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 4-(6-Nitropyridin-3-yl)benzaldehyde
  • 1-(6-Methylisoquinolin-1-yl)cyclopropane-1-carboxylic acid
  • 4-[6-Fluoro-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde
  • 2-nitro-5-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]pyridine
  • 1-{1-[(benzyloxy)carbonyl]piperidin-4-yl}-3-(oxan-4-yl)-1H-pyrazole-4-carboxylic acid
  • 1-(5-Nitroisoquinolin-1-yl)cyclopropane-1-carboxylic acid
  • 2-(6-Nitropyridin-3-yl)benzaldehyde
  • 3-(4-Carboxyphenyl)-1-benzofuran-2-carboxylic acid
  • ethyl 4-amino-1-(propan-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate
  • 6-Cyclohexylimidazo[1,2-a]pyrazine-3-carbaldehyde
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