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3-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-2-methyl-

Base Information
  • Chemical Name:3-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-2-methyl-
  • CAS No.:165391-80-0
  • Molecular Formula:C16H17 Cl N2 O2 S
  • Molecular Weight:336.8364
  • Hs Code.:
  • NSC Number:641660
  • ChEMBL ID:CHEMBL1981853
3-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-2-methyl-

Synonyms:NSC641660;NSC 641660;165391-80-0;2-Methyl-furan-3-carbothioic acid, (4-chloro-3-(isopropoxyimino-methyl)-phenyl)-amide;3-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-2-methyl-;2-Methyl-furan-3-carbothioic acid, [4-chloro-3-(isopropoxyimino-methyl)-phenyl]-amide;3-Furancarbothioamide, N-[4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-2-methyl-;CHEMBL1981853;NSC-641660;3-Furancarbothioamide, N-[[4-chloro-3-(1-methylethoxy) imino]- phenyl]-;N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide

Suppliers and Price of 3-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-2-methyl-
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Chemical Property of 3-Furancarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-2-methyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:437.2°Cat760mmHg 
  • Flash Point:218.2°C 
  • Density:1.24g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:336.0699267
  • Heavy Atom Count:22
  • Complexity:406
Purity/Quality:
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  • Pictogram(s):  
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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
  • Isomeric SMILES:CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)C
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