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methyl 2-(1H-pyrrol-1-yl)acetate

Base Information
  • Chemical Name:methyl 2-(1H-pyrrol-1-yl)acetate
  • CAS No.:50966-72-8
  • Molecular Formula:C7H9NO2
  • Molecular Weight:139.154
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70458973
  • Nikkaji Number:J656.088A
  • Wikidata:Q82282552
  • Mol file:50966-72-8.mol
methyl 2-(1H-pyrrol-1-yl)acetate

Synonyms:methyl 2-(1H-pyrrol-1-yl)acetate;50966-72-8;Methyl 2-pyrrol-1-ylacetate;1H-Pyrrole-1-acetic acid, methyl ester;pyrrole-1-yl-acetic acid methyl ester;1H-Pyrrole-1-acetic acid methyl ester;methyl pyrrol-1-ylacetate;methyl 1H-pyrrole-1-ylacetate;SCHEMBL1126831;DTXSID70458973;Methyl (1H-pyrrol-1-yl)acetate;SDLJOUCIMGIKOD-UHFFFAOYSA-N;methyl2-(1H-pyrrol-1-yl)acetate;AKOS008965146;SB63685;FT-0704848;EN300-114218;F81777;Z55893022

Suppliers and Price of methyl 2-(1H-pyrrol-1-yl)acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of methyl 2-(1H-pyrrol-1-yl)acetate
Chemical Property:
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:139.063328530
  • Heavy Atom Count:10
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CN1C=CC=C1
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