|Home|Text Search|Structure Search|About|

1-(1H-pyrrol-2-yl)ethanone

Molecular Formula:

C6H7NO

Molecular Weight:

109.128 g/mol

Registry Numbers

Cas Number: 1072-83-9

EINECS Number: 214-016-2

MDL Number: MFCD00005220

InChIKey:

IGJQUJNPMOYEJY-UHFFFAOYAY

Smiles:

CC(=O)C1=CC=C[NH]1

Chemical structure of 1-(1H-pyrrol-2-yl)ethanone

Synthesis Reference(s)

The Journal of Organic Chemistry, 48, p. 3214, 1983 DOI: 10.1021/jo00167a014
Tetrahedron Letters, 26, p. 4649, 1985 DOI: 10.1016/S0040-4039(00)98776-8

Synonym Chemical Name(s)

1-(1H-pyrrol-2-yl)-ethanone
1-(1H-pyrrol-2-yl)ethanon
1-(1H-pyrrol-2-yl)éthanone
1-(1H-ピロル-2-イル)エタノン

Physical Properties

Melting Point: 88-91 ºC
Boiling Point: 220 ºC

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Pyrroles

Here you have an access to the other substances

2-Chlorothioanisole (17733-22-1) | 1,2-bis(methylsulfanyl)benzene (2388-68-3) | 2-chloro-1-cyclohexylethanone | 1-methylene-propyl-cyclohexane | 1,2-dibromobutane (533-98-2) | 2-methyl-6-methylene-2,7-octadien-4-ol (54809-53-9) | 1-(3-phenyl-4,5-dihydro-5-isoxazolyl)ethanone | 3-phenylisoxazole (1006-65-1) | 1-(5,5-dimethyl-4,5-dihydro-1H-pyrazol-3-yl)ethanone | 1-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]ethanone (81453-98-7) | 1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]ethanone (86688-88-2) | cyclopropyl(1H-pyrrol-3-yl)methanone | 3,4-dihydro-2H-isoquinoline-1-thione (6552-60-9) | [(1Z)-1-(1-cyclohex-2-enylidene)-heptyl]sulfanyl-benzene | 3-methyl-pent-4-enyl-benzene | 1-decyne (764-93-2) | 2-methyl-2-pent-4-enyl-1,3-dioxolane | 1-chloro-4-methylhexane | 5-chloro-3-methyl-2-pentanone | 3,5-dimethyl-4-methylene-2-cyclohexen-1-one | methyl 1-methoxybutylcarbamate | 6-methylisoquinoline (42398-73-2) | 4-methylene-1,3-dioxolan-2-one | 5,6-dimethoxy-2-methyl-1H-indole (57330-45-7) | 5,7-dimethoxy-1H-indole (27508-85-6) |