1-(1H-pyrrol-3-yl)ethanone
CAS 1072-82-8
Molecular Formula: C6 7 Molecular Weight: 109.128 g/mol
Cas Number: 1072-82-8 EINECS Number: n/aMDL Number: MFCD00067759 InChIKey: KHHSXHXUQVNBGA-UHFFFAOYAPSmiles: CC(=O)C1=C[NH]C=C1
Synthesis and physical properties CAS 1072-82-8
Synthesis Reference(s):
Canadian Journal of Chemistry, 58, p. 2527, 1980 DOI: 10.1139/v80-404
Physical Properties
Melting Point : 112-114 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1H-pyrrol-3-yl)ethanone
1072-82-8
1-(1H-pyrrol-3-yl)-ethanone
1-(1H-pyrrol-3-yl)ethanon
1-(1H-pyrrol-3-yl)éthanone
1-(1H-ピロル-3-イル)エタノン
Related compounds:
See other substances:
1H-pyrrole-2-carboxamide (4551-72-8) 2,2,2-trichloro-1-phenylethanol (2000-43-3) chloro(4-chlorophenyl)acetic acid 1-methyl-3,5-diphenyl-1H-pyrazole (19311-79-6) 3,5,7-tritert-butyl-4H-1,2-diazepine 2,2-bis(ethylsulfanyl)propanoic acid (1-methyl-2-nitropropyl)benzene 3-hydroxy-1-phenyl-1-propanone (1321-48-8) ethyl pentanoate (539-82-2) 2-heptanone (110-43-0) piperidin-2-one oxime (4515-19-9) 4-methyl-5H-furan-2-one (6124-79-4) S-cyclohexyl cyclopropanecarbothioate bicyclo[3.2.1]octan-2-one (5019-82-9) [(1E)-4,4-bis(ethylsulfanyl)-1,3-butadienyl]benzene 1-cyano-5-ethyl-2-imino-4-imidazolidinone 2-methoxybutanoic acid (56674-69-2) 5-ethyl-2-imino-1,3-thiazolidin-4-one (5425-38-7) 5-cyano-N,N,2-triethylpentanamide 3-ethyl-2-oxocyclopentanecarbonitrile dimethyl 2,4,7-trimethyl-4H-azepine-3,6-dicarboxylate 6-methyl-6-azaspiro[3.6]decan-5-one (71474-02-7) 1-ethylsulfonyl-ethane (597-35-3) methyl (2E)-3-methyl-2-hexenoate p-Nitrophenetole (100-29-8)
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melting point of 1-(1H-pyrrol-3-yl)ethanone - 1072-82-8 |
boiling point of 1-(1H-pyrrol-3-yl)ethanone - 1072-82-8 |
density of 1-(1H-pyrrol-3-yl)ethanone - 1072-82-8 |
refractive index of 1-(1H-pyrrol-3-yl)ethanone - 1072-82-8
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