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Technology Process of N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide

N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide

Base Information
  • Chemical Name:N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
  • CAS No.:172998-57-1
  • Molecular Formula:C17H19ClN2O2S
  • Molecular Weight:350.863
  • Hs Code.:
  • NSC Number:645129
  • UNII:9ES58KV6YB
  • Metabolomics Workbench ID:151800
  • ChEMBL ID:CHEMBL99965
N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide

Synonyms:N-((4-chloro-3-((1,1-dimethylethoxy)imino)methyl)phenyl)-3-furancarbothiamide;UC 10;UC-10

Suppliers and Price of N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:444.5°Cat760mmHg 
  • Flash Point:222.6°C 
  • Density:1.2g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:350.0855767
  • Heavy Atom Count:23
  • Complexity:439
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C
  • Isomeric SMILES:CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
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