4-chloro-1-butanesulfonamide
Molecular Formula: C4 H10 ClNO2 S Molecular Weight: 171.648 g/mol
Cas Number: 3144-06-7
EINECS Number: n/a
MDL Number: n/a
InChIKey: JTGPQGWEMUOOCR-MDVJYLRGCS Smiles: N[S](=O)(=O)CCCCCl
Synthesis and physical properties CAS 3144-06-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 52, p. 2162, 1987 DOI: 10.1021/jo00387a008
Physical Properties for CAS 3144-06-7:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-chloro-1-butanesulfonamide
3144-06-7
4-chloro-butane-1-sulfonamide
4-chlorobutane-1-sulfonamide
4-chlorbutan-1-sulfonamid
4-クロロブタン-1-スルホンアミド
See other substances:
8-phenyl-5,6-dihydroimidazo[1,2-a]pyridine
3-methylolheptan-4-one
3,3-difluoro-1-cyclobutene
3-butyl-3,5,5-trimethylcyclohexanone
2-hex-1-enylidene-cyclohexan-1-ol
ethyl 2-oxo-5-pentylcyclopentanecarboxylate
2-cyclopenten-1-ylbenzene (37689-22-8)
1-(3-cyclohexen-1-yl)ethanone (7353-76-6)
3-(iodomethyl)-2,3-dihydro-1-benzofuran (78739-83-0)
ethyl 2,6,6-trimethyl-2-cyclohexene-1-carboxylate
methyl 2-(4-chlorophenyl)-4,6-dihydroxybenzoate
4-chloro-1-butanesulfonyl chloride (1633-84-7)
1,4-Butanesultam (37441-50-2)
8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one
(5E)-3-ethyl-3,5-octadiene
2-acetamido-propionic acid 1-methylene-pentyl ester
2-butyl-2-cyclohexen-1-one
(2E)-2-butylidenecyclohexanone (7153-14-2)
2-pentyl-2-cyclohexen-1-one
1-nitropiperidine (7119-94-0)
N-benzyl-N-methylnitramide
2-ethyl-1,4-cyclohexanedione
(E)-2-cyclohexyl-1-methoxyethenyl diethyl phosphate
1H-pyrrole-1-carbonyl chloride
methyl 1-(1H-pyrrol-1-ylcarbonyl)-1H-pyrrole-2-carboxylate
See more substances
Tags:
melting point of 4-chloro-1-butanesulfonamide - 3144-06-7 |
boiling point of 4-chloro-1-butanesulfonamide - 3144-06-7 |
density of 4-chloro-1-butanesulfonamide - 3144-06-7 |
refractive index of 4-chloro-1-butanesulfonamide - 3144-06-7
Browse by Journal: