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2-Thiophenecarbothioamide, N-((4-chloro-3-((1,1-dimethylethoxy)iminomethyl)phenyl)-3-methyl-

Base Information
  • Chemical Name:2-Thiophenecarbothioamide, N-((4-chloro-3-((1,1-dimethylethoxy)iminomethyl)phenyl)-3-methyl-
  • CAS No.:172998-59-3
  • Molecular Formula:C17H19ClN2OS2
  • Molecular Weight:366.9286
  • Hs Code.:
  • NSC Number:645540
  • UNII:FR7AJQ5LRD
  • ChEMBL ID:CHEMBL318058
  • Mol file:172998-59-3.mol
2-Thiophenecarbothioamide, N-((4-chloro-3-((1,1-dimethylethoxy)iminomethyl)phenyl)-3-methyl-

Synonyms:UC30;NSC645540;NSC 645540;172998-59-3;2-Thiophenecarbothioamide, N-((4-chloro-3-((1,1-dimethylethoxy)iminomethyl)phenyl)-3-methyl-;NSC-645540;FR7AJQ5LRD;CHEMBL318058;UC-30;2-Thiophenecarbothioamide,1-dimethylethoxy)iminomethyl]phenyl]-3-methyl-;N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-3-methyl-thiophene-2-carbothioamide;2-Thiophenecarbothioamide, N-[[4-chloro- 3-[(1,1-dimethylethoxy)iminomethyl]phenyl]-3-methyl-;N-[4-Chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-3-methyl-2-thiophenecarbothioamide

Suppliers and Price of 2-Thiophenecarbothioamide, N-((4-chloro-3-((1,1-dimethylethoxy)iminomethyl)phenyl)-3-methyl-
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Chemical Property of 2-Thiophenecarbothioamide, N-((4-chloro-3-((1,1-dimethylethoxy)iminomethyl)phenyl)-3-methyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:470°Cat760mmHg 
  • Flash Point:238°C 
  • Density:1.22g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:366.0627333
  • Heavy Atom Count:23
  • Complexity:439
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C
  • Isomeric SMILES:CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
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