1-(1H-pyrrol-3-yl)ethanone

CAS 1072-82-8

Molecular Formula: C₆H₇NO
Molecular Weight: 109.128 g/mol

Cas Number: 1072-82-8
EINECS Number: n/a
MDL Number: MFCD00067759
InChIKey: KHHSXHXUQVNBGA-UHFFFAOYAP
Smiles: CC(=O)C1=C[NH]C=C1

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 58, p. 2527, 1980 DOI: 10.1139/v80-404 Synthetic Communications, 17, p. 401, 1987 Tetrahedron Letters, 22, p. 4901, 1981
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:	Pyrroles
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) See more substances

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