2-tert-butylsulfonylacetonitrile

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Names

[ CAS No. ]:
81536-18-7

[ Name ]:
2-tert-butylsulfonylacetonitrile

[Synonym ]:
TERT-BUTANESULFONYLACETONITRILE
t-butylsulfonylacetonitrile
TERT-BUTANESULPHONYLACETONITRILE
MFCD00051622

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
324.9ºC at 760mmHg

[ Melting Point ]:
141 °C

[ Molecular Formula ]:
C₆H₁₁NO₂S

[ Molecular Weight ]:
161.22200

[ Flash Point ]:
150.3ºC

[ Exact Mass ]:
161.05100

[ PSA ]:
66.31000

[ LogP ]:
1.80408

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22:Harmful if swallowed.

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-(tert-butylsulfonyl)-1-methoxy-3-methylbenzene
2-(TERT-BUTYLSULFONYL)BENZOICACID
2-(tert-Butylsulfonyl)-1-phenylpropan-1-one
2-(tert-butylsulfonyl)-2-propenyloxycarbonylphenylalanyl chloride
2-tert-butylsulfonyl-5-methylbenzoic acid
2-tert-butylsulfonyl-3-ethoxyprop-2-enenitrile
2-(4-Isopropylphenoxy)-1-(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)ethanone
4-ethyl-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
N-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-2-(methylthio)benzamide
N-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
N-(2-(cyclohex-1-en-1-yl)ethyl)-5-oxo-1,4-thiazepane-3-carboxamide
2-(cyclobutanecarboxamido)-N-(1-phenylethyl)oxazole-4-carboxamide
3-(4-(4-Acetylphenyl)piperazine-1-carbonyl)-1,4-thiazepan-5-one
5-oxo-N-(2-(pyridin-4-yl)ethyl)-1,4-thiazepane-3-carboxamide
(4-(2-hydroxyphenyl)piperazin-1-yl)(1-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidin-3-yl)methanone
2-(cyclobutanecarboxamido)-N-(2-hydroxyphenyl)oxazole-4-carboxamide

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