N-Methyl-2-acetyl pyrrole

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Names

[ CAS No. ]:
932-16-1

[ Name ]:
N-Methyl-2-acetyl pyrrole

[Synonym ]:
EINECS 213-247-6
1-(1-methylpyrrol-2-yl)ethanone
N-Methyl-2-acetyl pyrrole
1-(1-Methyl-1H-pyrrol-2-yl)ethanone
Ethanone, 1-(1-methyl-1H-pyrrol-2-yl)-
2-Acetyl-1-methylpyrrole
Ethanone, 1- (1-methyl-1H-pyrrol-2-yl)-
MFCD00003089

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
202.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9NO

[ Molecular Weight ]:
123.152

[ Flash Point ]:
68.3±0.0 °C

[ Exact Mass ]:
123.068413

[ PSA ]:
22.00000

[ LogP ]:
0.29

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.510

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methylpyrrole
  • Acetyl chloride
  • Ethanoic anhydride
  • N,N-Dimethylacetamide
  • 2-Acetyl-1H-pyrrole
  • Dimethyl Carbonate
  • methyl iodide
  • Ethanone, 1-(1-methyl-1H-pyrrol-2-yl)-, oxime
  • Acetylene

DownStream

  • 2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetic acid
  • 1-(1-Methyl-1H-pyrrol-3-yl)ethanone
  • Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
  • 1-METHYL-4-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID
  • 1-(1-methylpyrrol-2-yl)-3-phenylprop-2-en-1-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(2-acetylphenyl)-N-methylformamide
  • Ethanone, 1-(1-methyl-1H-benzimidazol-2-yl)- (9CI)
  • Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI)
  • N-Methyl-2-(phenylsulfinyl)pyrrole
  • N-methyl-2,5-diphenyl-pyrrole-3-carboxylic acid
  • N-methyl-2-(2-oxopropylamino)acetamide
  • 4-isobutyl-1-(3-oxo-3-(4-(pyridin-2-yl)piperazin-1-yl)propyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-isobutyl-1-(3-(4-(2-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(3,4-dimethoxyphenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • N-(2,4-dimethoxyphenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-sulfamoylphenethyl)propanamide
  • Methyl 3-cyclohexyl-4-(trifluoromethanesulfonyloxy)benzoate
  • CID 50761871
  • 4-ethyl-1-(3-(4-(3-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-methoxybenzyl)propanamide
  • 1-(3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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