|Home|Text Search|Structure Search|About|

1-(1-methyl-1H-pyrrol-2-yl)-2,5-pyrrolidinedione

Molecular Formula:

C9H10N2O2

Molecular Weight:

178.191 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

PLBDPBYVJIADRK-UHFFFAOYAJ

Smiles:

C[N]1C=CC=C1N2C(=O)CCC2=O

Chemical structure of 1-(1-methyl-1H-pyrrol-2-yl)-2,5-pyrrolidinedione

Synthesis Reference(s)

The Journal of Organic Chemistry, 54, p. 5347, 1989 DOI: 10.1021/jo00283a032

Synonym Chemical Name(s)

1-(1-methyl-1H-pyrrol-2-yl)-pyrrolidine-2,5-dione
1-(1-methylpyrrol-2-yl)pyrrolidine-2,5-quinone
1-(1-methylpyrrol-2-yl)pyrrolidine-2,5-dione
1-(1-methylpyrrol-2-yl)pyrrolidin-2,5-dion
1-(1-méthylpyrrol-2-yl)pyrrolidine-2,5-dione
1-(1-メチルピロル-2-イル)ピロリジン-2,5-ジオン

Physical Properties

Melting Point: 185-186 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Pyrrolidines Pyrroles

Here you have an access to the other substances

1-(4-diethylaminophenyl)-N-phenylmethanimine oxide | 6-hydroxy-6-methyl-2,5-heptanedione | 2-hydroxycyclooctanone | 3-methyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one | 2-(2-acetyl-1H-indol-3-yl)-N,N-dimethylacetamide | (1-methyl-3-oxocyclohexyl)methyl pivalate | (3-oxo-1-cyclohexen-1-yl)methyl pivalate | ethyl 4-iodo-2-methylidenebutanoate | 2-(2-furyl)-2-oxoethyl pivalate | (6-oxo-1-cyclohexen-1-yl)methyl pivalate | 2-nonynyl pivalate | 2-allyloxypropionaldoxime | 6-acetyloxy-2-benzylhexanoic acid | [(1-ethoxycyclopropyl)oxy]methyl(methyl)formamide | 3-(ethoxycarbonylamino)-propionic acid ethyl ester | (3E)-3-benzylidene-2-[2-(1,3-dioxolan-2-yl)ethyl]pyrrolidine | 3-(3-benzyl-1-methyl-2,4-cyclopentadien-1-yl)propanal | N'-(4-chlorophenyl)-N,N-dimethylbenzene-1,4-diamine | (1-fluoro-1-nitroethyl)sulfonylbenzene | 2,3,4,5,6-pentafluorophenol (771-61-9) | 2,3,4,5,6,6-hexafluoro-2,4-cyclohexadien-1-one (41481-22-5) | 5,6-dichloro-1,2,3,4,5,6-hexafluoro-1,3-cyclohexadiene | N-[dicyano(diisopropylamino)phosphoranyl]-N-isopropyl-2-propanamine | 1-acetyl-1,2,3,4-tetrahydroquinoline (4169-19-1) | 7-acetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene |