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(E)-1-[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-N-hydroxymethanimine

Base Information
  • Chemical Name:(E)-1-[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-N-hydroxymethanimine
  • CAS No.:6112-09-0
  • Molecular Formula:C19H16ClNOS
  • Molecular Weight:341.8544
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30417425
  • ChEMBL ID:CHEMBL3199021
(E)-1-[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-N-hydroxymethanimine

Synonyms:STK197581;(E)-1-[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-N-hydroxymethanimine;MLS000572525;CHEMBL3199021;DTXSID30417425;AKOS000325274;SMR000194024;SR-01000226621;SR-01000226621-1;2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrole-3-carbaldehyde oxime

Suppliers and Price of (E)-1-[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-N-hydroxymethanimine
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Chemical Property of (E)-1-[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-N-hydroxymethanimine
Chemical Property:
  • Vapor Pressure:5.19E-12mmHg at 25°C 
  • Boiling Point:546.8°Cat760mmHg 
  • Flash Point:284.5°C 
  • Density:1.334g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:228.126263138
  • Heavy Atom Count:17
  • Complexity:279
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NO)C
  • Isomeric SMILES:CC1=CC(=CC=C1)N2C(=CC(=C2C)/C=N/O)C
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