Benzenecarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-

Base Information

• Chemical Name: Benzenecarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-
• CAS No.: 178870-31-0
• Molecular Formula: C18H19ClN2OS
• Molecular Weight: 346.8743
• Mol file: 178870-31-0.mol

Synonyms:178870-31-0;Benzenecarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-;Benzenecarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-;N-[3-[(Z)-tert-butoxyiminomethyl]-4-chloro-phenyl]benzenecarbothioamide

Chemical Property of Benzenecarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-

Chemical Property:

• Vapor Pressure: 2.41E-08mmHg at 25°C
• Boiling Point: 451.6°Cat760mmHg
• Flash Point: 226.9°C
• Density: 1.14g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 346.0906621
• Heavy Atom Count: 23
• Complexity: 416

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)ON=CC1=C(C=CC(=C1)NC(=S)C2=CC=CC=C2)Cl
• Isomeric SMILES: CC(C)(C)O/N=C\C1=C(C=CC(=C1)NC(=S)C2=CC=CC=C2)Cl

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