1-(1-methyl-1H-pyrrol-2-yl)ethanone
Molecular Formula: C7 9 Molecular Weight: 123.155 g/mol
Cas Number: 932-16-1 EINECS Number: 213-247-6MDL Number: MFCD00003089 InChIKey: NZFLWVDXYUGFAV-UHFFFAOYAKSmiles: C[N]1C=CC=C1C(C)=O
Synthesis and physical properties CAS 932-16-1
Synthesis Reference(s):
Synthetic Communications, 21, p. 557, 1991 DOI: 10.1080/00397919108016783
Physical Properties
Melting Point : n/a
Boiling Point : 200-202 ºC
Density : 1.04 g/mL
Refractive Index : 1.5420
Synonym Chemical Name(s):
1-(1-methyl-1H-pyrrol-2-yl)ethanone
932-16-1
1-(1-methyl-1H-pyrrol-2-yl)-ethanone
1-(1-methylpyrrol-2-yl)ethanone
1-(1-methylpyrrol-2-yl)ethanon
1-(1-méthylpyrrol-2-yl)éthanone
1-(1-メチルピロル-2-イル)エタノン
Related compounds:
See other substances:
2-methyl-4-nitro-1-[2-(phenylsulfonyl)ethyl]-1H-imidazole 4-chloro-3',4'-dimethyl-1,1'-biphenyl [(E)-1,2-dichloroethenyl]benzene (6607-45-0) 1,2-dichloro-1-cyclohexene 3-chloro-1-phenyl-1H-indene cyano(phenyl)methyl acetate (5762-35-6) 2-(3,4-dimethyl-1H-pyrrol-1-yl)ethylamine 2-pyrazol-1-ylethylamine 2-imidazol-1-ylethylamine (5739-10-6) 2-(1H-1,2,4-triazol-1-yl)ethanamine (51444-31-6) 2-(1H-1,2,3-benzotriazol-1-yl)ethylamine (26861-65-4) 2-(4-fluorophenyl)-1,2-dihydro-3H-indazol-3-one 2-ethyl-1-(1-methyl-1H-pyrrol-2-yl)-1-butanone 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-(vinyloxy)ethanone 2-[2-(2,6,6-trimethyl-1-cyclohex-2-enylidene)-ethenoxy]-ethanol 1-phenyl-2-tosyl-ethanol ethyl 3-methyl-4-pentenoate ethyl 3-methyl-4-oxopentanoate 7-benzhydryloxy-1H-indole (135328-49-3) ethyl 3,4,4-trimethylpentanoate (Z)-2-(dimethylaminomethyl)-3-phenylprop-2-enal 1-benzyl-1-(2-ethylphenyl)hydrazine 4-benzoxy-1H-indole-2-carboxamide 6-hydroxy-7-(3-methyl-2-butenyl)naphtho[2,3-d][1,3]dioxole-5,8-dione 2-bromo-1,3-butadiene
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Tags:
melting point of 1-(1-methyl-1H-pyrrol-2-yl)ethanone - 932-16-1 |
boiling point of 1-(1-methyl-1H-pyrrol-2-yl)ethanone - 932-16-1 |
density of 1-(1-methyl-1H-pyrrol-2-yl)ethanone - 932-16-1 |
refractive index of 1-(1-methyl-1H-pyrrol-2-yl)ethanone - 932-16-1
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