Methyl 1-methyl-2-pyrroleacetate

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Names

[ CAS No. ]:
51856-79-2

[ Name ]:
Methyl 1-methyl-2-pyrroleacetate

[Synonym ]:
methyl 2-(1-methylpyrrol-2-yl)acetate
EINECS 257-478-0
1-METHYLPYRROLE-2-ACETIC ACID METHYL ESTER
Methyl 1-Methylpyrrole-2-acetate
Methyl 1-methyl-2-pyrroleacetate
MFCD00009752

Chemical & Physical Properties

[ Density]:
1.064 g/mL at 25 °C(lit.)

[ Boiling Point ]:
80-85 °C2 mm Hg(lit.)

[ Melting Point ]:
≥210ºC

[ Molecular Formula ]:
C8H11NO2

[ Molecular Weight ]:
153.17800

[ Flash Point ]:
224 °F

[ Exact Mass ]:
153.07900

[ PSA ]:
31.23000

[ LogP ]:
0.74060

[ Index of Refraction ]:
n20/D 1.501(lit.)

[ Water Solubility ]:
8.3 g/L (20 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

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

  • ethyl α-methylthio-1-methyl-2-pyrroleacetate
  • 1-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid methyl ester
  • [2-(4-acetylphenoxy)-2-methylbut-3-enyl] acetate
  • (1)BENZOTHIOPYRANO(3,4-d)IMIDAZOL-4(1H)-ONE, 1-METHYL-2-(1-PIPERIDINYL METHYL)-
  • 3,4-DIHYDRO-2,2-DIOXO-7-METHOXYCARBONYL-1-METHYLBENZO[2,1-C]THIAZIN-4-ONE
  • 1-methylcyclohex-2-ene-1-carbaldehyde
  • Tert-butyl 5-amino-8-fluoro-7-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • benzyl N-{6-methyl-8-[(propan-2-yl)amino]isoquinolin-5-yl}carbamate
  • 6-N,8-N,8-trimethylisoquinoline-5,8-diamine
  • benzyl N-[8-(dimethylamino)-6-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl]carbamate
  • 8-chloro-N-ethyl-6-methylisoquinoline-5-sulfonamide
  • 2-(2-Methylpropanesulfonyl)thiophene-3-carboxylic acid
  • N-(5-cyclopropyl-2-methylpiperidin-3-yl)-2,2,2-trifluoroacetamide
  • N-[5-(2,3-dimethylphenyl)-2-ethylpiperidin-3-yl]-2,2,2-trifluoroacetamide
  • N-(5-cyclopropyl-2-ethylpiperidin-3-yl)-2,2,2-trifluoroacetamide
  • 2-(3-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclobutyl)acetic acid
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