2,4-Dimethyl-3,5-dicarbethoxypyrrole

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Names

[ CAS No. ]:
2436-79-5

[ Name ]:
2,4-Dimethyl-3,5-dicarbethoxypyrrole

[Synonym ]:
3,5-dimethylpyrrole-2,4-dicarboxylic acid diethyl ester
Diethyl 3,5-dimethylpyrrole-2,4-dicarboxylate
Diethyl 2,4-Dimethyl-Pyrrol-3,5-Dicarboxylate
2,4-Dimethyl-3,5-dicarbethoxypyrrole
2,4-Dimethyl-3,5-diethoxycarbonyl-pyrrole
3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
1H-Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, diethyl ester
Diethyl 2 ,4-dimethylpyrrole-3,5-dicarboxylate
Knorr's pyrrole
Diethyl 3,5-DiMethyl-2,4-pyrroledicarboxylate
Diethyl 2,4-Dimethylpyrrole-3,5-Dicarbonate
3,5-Dimethyl-2,4-pyrroledicarboxylic Acid Diethyl Ester
Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, diethyl ester
diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
RARECHEM AL BI 0939
MFCD00005218
1H-Pyrrole, 2,4-dimethyl-3,5-diethoxycarbonyl-
EINECS 219-431-2
3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate diethyl ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
372.3±37.0 °C at 760 mmHg

[ Melting Point ]:
135-136 °C(lit.)

[ Molecular Formula ]:
C12H17NO4

[ Molecular Weight ]:
239.268

[ Flash Point ]:
179.0±26.5 °C

[ Exact Mass ]:
239.115753

[ PSA ]:
68.39000

[ LogP ]:
3.85

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.516

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,4-dimethyl-3,5-bis(trifluoromethylsulfanyl)-1H-pyrrole
  • 2,4-dimethyl-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
  • 2,4-dimethyl-3-N,5-N-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine
  • 2,4-DIMETHYL-3-(CARBETHOXY PROPYL)-PYRROLE-5-CARBOXYLIC ACID
  • 2,4-dimethyl-[1,3,5]triazino[1,2-a]quinoline-1,3,6-trione
  • 2,4-dimethyl-6-phenylpyridine-3,5-dicarbonitrile
  • (2R,5S)-2-Ethyl-5-methylpyrrolidine
  • 1-(4-Bromo-2-nitro-phenoxy)-cyclopropanecarboxylic acid ethyl ester
  • (1R,2R)-1-(Bromomethyl)-2-(trifluoromethyl)cyclopropane
  • (1S,2S)-2-Phenylcyclobutan-1-amine
  • 1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid
  • (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-cyclopropylacetic acid
  • methyl (3R)-3-amino-4-(4-methoxyphenyl)butanoate
  • 1-(Trifluoromethyl)cyclobutanecarboxamide
  • Chloromethyl pyridinol
  • 4-Methoxy-2-(2-oxopropoxy)benzonitrile
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