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

Base Information

• Chemical Name: Benzenecarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-
• CAS No.: 178870-37-6
• Molecular Formula: C17H17ClN2OS
• Molecular Weight: 332.8477
• Mol file: 178870-37-6.mol

Synonyms:178870-37-6;Benzenecarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-;Benzenecarbothioamide, N-[4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-;N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]benzenecarbothioamide

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

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 444.445°C at 760 mmHg
• Flash Point: 222.593°C
• Density: 1.183g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 332.0750120
• Heavy Atom Count: 22
• Complexity: 383

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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