3-chloropropanamide
Molecular Formula: C3 6 Molecular Weight: 107.539 g/mol
Cas Number: 5875-24-1 EINECS Number: 227-542-2MDL Number: MFCD00008040 InChIKey: JQDXZJYAUSVHDH-GLFQYTTQCQSmiles: NC(=O)CCCl
Synthesis and physical properties CAS 5875-24-1
Synthesis Reference(s):
Synthetic Communications, 22, p. 3137, 1992 DOI: 10.1080/00397919209409264
Physical Properties
Melting Point : 98-101 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-chloropropanamide
5875-24-1
3-chloro-propionamide
3-chloropropionamide
3-chlorpropanamid
3-chloropropanamide
3-クロロプロパンアミド
Related compounds:
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diethyl (2Z)-2,3-dicyano-2-butenedioate (35234-88-9) (2E)-2,3-bis(phenylsulfanyl)-2-butenedinitrile (4-aminophenyl)acetonitrile (3544-25-0) 2-iodo-4-nitroaniline (6293-83-0) 2,3,4,5,6-pentachlorobenzenethiol (133-49-3) 1-(2-butylsulfanyl-1-cyclohexenyl)-ethanone 1-[2-(butylsulfanyl)-1-cyclododecen-1-yl]ethanone N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide 5-hydroxy-8-methoxy-3,4-dihydrocarbostyril 1-[(Z)-2-bromo-2-nitroethenyl]-2,4-dichlorobenzene 4-benzyl-3-methylisoxazole 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline 2-cyclopentene-1-carboxylic acid (E)-phenyl-(1,3,5-trimethyl-1H-pyrazol-4-yl)-diazene 6-chloro-2-phenyl-1,3-benzothiazole (7466-32-2) 4-amino-2,3,5,6-tetrafluorobenzaldehyde 2,4-difluoro-6-nitro-1,3-benzenediamine 1-isocyanatonaphthalene (86-84-0) (2E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one (1774-66-9) 5-methoxy-2-nitrophenol (704-14-3) 6-methoxy-3H-benzooxazol-2-one (532-91-2) 2-(4-chlorophenyl)-4(1H)-quinolinone 10-benzoyl-2,3,4,5,8,9-hexahydropyrido[1,2-a][1,3]diazepin-7(1H)-one methyl 8-cyanooctanoate 2-naphthylacetonitrile (7498-57-9)
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melting point of 3-chloropropanamide - 5875-24-1 |
boiling point of 3-chloropropanamide - 5875-24-1 |
density of 3-chloropropanamide - 5875-24-1 |
refractive index of 3-chloropropanamide - 5875-24-1
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