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Technology Process of 2-(5-Amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide

2-(5-Amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide

Base Information
  • Chemical Name:2-(5-Amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide
  • CAS No.:135261-89-1
  • Molecular Formula:C13H10N4O3S
  • Molecular Weight:302.3085
  • Hs Code.:
  • UNII:9B0RYT97P7
  • DSSTox Substance ID:DTXSID90159293
  • Nikkaji Number:J387.942I
  • Wikidata:Q83027598
  • Metabolomics Workbench ID:98608
  • ChEMBL ID:CHEMBL8740
  • Mol file:135261-89-1.mol
2-(5-Amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide

Synonyms:BE 10988;BE-10988

Suppliers and Price of 2-(5-Amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(5-Amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide
Chemical Property:
  • Vapor Pressure:1E-18mmHg at 25°C 
  • Boiling Point:687°C at 760 mmHg 
  • Flash Point:369.3°C 
  • Density:1.76g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:302.04736137
  • Heavy Atom Count:21
  • Complexity:550
Purity/Quality:

95% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=C(C2=C1C(=O)C=C(C2=O)N)C3=NC(=CS3)C(=O)N
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