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N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide

Base Information
  • Chemical Name:N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide
  • CAS No.:149488-61-9
  • Molecular Formula:C9H7ClN4S
  • Molecular Weight:238.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70445429
  • Nikkaji Number:J1.185.056A
  • Wikidata:Q82263822
  • Mol file:149488-61-9.mol
N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide

Synonyms:149488-61-9;N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide;SCHEMBL6958246;DTXSID70445429;OGDRZPSYWGBDSF-UHFFFAOYSA-N;1-(5-chloropyrid-2-yl-thiocarbamoyl)-imidazole;N-(5-Chloro-2-pyridinyl)-1H-imidazole-1-carbothioamide

Suppliers and Price of N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:238.0079951
  • Heavy Atom Count:15
  • Complexity:238
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1Cl)NC(=S)N2C=CN=C2
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