|Home|Text Search|Structure Search|About|

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

Molecular Formula:

C6H7NO

Molecular Weight:

109.128 g/mol

Registry Numbers

Cas Number: 1072-82-8

EINECS Number: n/a

MDL Number: MFCD00067759

InChIKey:

KHHSXHXUQVNBGA-UHFFFAOYAP

Smiles:

CC(=O)C1=C[NH]C=C1

Chemical structure of 1-(1H-pyrrol-3-yl)ethanone

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

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: 112-114 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Pyrroles

Here you have an access to the 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) |