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1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide

Base Information Edit
  • Chemical Name:1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide
  • CAS No.:54648-86-1
  • Molecular Formula:C19H20N4O2S
  • Molecular Weight:368.4527
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70203081
  • Mol file:54648-86-1.mol
1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide

Synonyms:1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide;2-Methyl-3-(1-(4-o-anisylthiocarbazido))acetylindole;2-Methyl-1H-indole-3-acetic acid 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide;54648-86-1;C19H20N4O2S;DTXSID70203081;LS-82205

Suppliers and Price of 1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.339g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:368.13069707
  • Heavy Atom Count:26
  • Complexity:504
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3=CC=CC=C3OC
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