Methyl(2,4,5-trimethyl-1H-pyrrol-3-yl) ketone

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Names

[ CAS No. ]:
19005-95-9

[ Name ]:
Methyl(2,4,5-trimethyl-1H-pyrrol-3-yl) ketone

[Synonym ]:
KETONE,METHYL 2,4,5-TRIMETHYLPYRROL-3-YL
2,4,5-Trimethyl-3-acetyl-pyrrol
3-Acetyl-2,4,5-trimethyl-pyrrol
4-Acetyl-2,3,5-trimethyl-pyrrol
3-Acetyl-2,4,5-trimethyl-pyrrole
2,4,5-Trimethyl-3-acetyl-pyrrole
Methyl 2,4,5-trimethylpyrrol-3-yl ketone

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
274.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.20600

[ Flash Point ]:
127.1ºC

[ Exact Mass ]:
151.10000

[ PSA ]:
32.86000

[ LogP ]:
2.14250

[ Vapour Pressure ]:
0.00538mmHg at 25°C

[ Index of Refraction ]:
1.522

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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

  • Ethanone, 1-(1-hydroxy-2,4,5-trimethyl-1H-pyrrol-3-yl)- (9CI)
  • methyl 2,4,5-trimethyl-1H-pyrrole-3-carboxylate
  • 3-oxo-3-(2,4,5-trimethyl-pyrrol-3-yl)-propionitrile
  • phenyl-(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone
  • 1-methyl-4-(5-methyl-1H-pyrrol-3-yl)pyridin-1-ium,iodide
  • Ethanone,1-(2,5-dimethyl-1H-pyrrol-3-yl)-
  • 3-Ethyl-7-fluoro-2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indole
  • (R)-2-(7-Chloro-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetic acid
  • Ethyl 2,3,7-trimethyl-4-oxo-3,4-dihydroquinazoline-6-carboxylate
  • 3-((3-Cyclopropylpropyl)amino)thietane 1,1-dioxide
  • rel-6-((2S,5R)-5-Methylpiperidin-2-yl)isoquinolin-1(2H)-one
  • (R)-4-Amino-1,4,5,10-tetrahydroazepino[3,4-b]indol-3(2H)-one
  • 4,4,5,5-Tetramethyl-2-((3-(methylsulfonyl)cyclobutylidene)methyl)-1,3,2-dioxaborolane
  • (3R,4S)-1-(4-Methoxyphenyl)-10,10,11,11-tetramethyl-4-((R)-oxiran-2-yl)-3-vinyl-2,5,9-trioxa-10-siladodecane
  • 4-(1-Methyl-1H-pyrazolo[3,4-b]pyridin-6-yl)tetrahydro-2H-thiopyran 1,1-dioxide
  • 7-Chloro-2-(2-hydroxyethyl)-8-methylisoquinolin-1(2H)-one
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