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Technology Process of N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide

Base Information
  • Chemical Name:N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide
  • CAS No.:104151-99-7
  • Molecular Formula:C7H8 N4 O2 S
  • Molecular Weight:212.229
  • Hs Code.:
  • Wikidata:Q76327280
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide

Synonyms:N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide;2-BUTENEDIAMIDE, N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-;104151-99-7;LS-46949

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Chemical Property of N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide
Chemical Property:
  • Density:1.493g/cm3 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:212.03679668
  • Heavy Atom Count:14
  • Complexity:268
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C(S1)NC(=O)C=CC(=O)N
  • Isomeric SMILES:CC1=NN=C(S1)NC(=O)/C=C/C(=O)N
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