1H-Pyrrole-2-carbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-1-methyl-

Base Information

• Chemical Name: 1H-Pyrrole-2-carbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-1-methyl-
• CAS No.: 178870-30-9
• Molecular Formula: C17H20ClN3OS
• Molecular Weight: 349.8782
• Mol file: 178870-30-9.mol

Synonyms:178870-30-9;1H-Pyrrole-2-carbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-1-methyl-;1H-Pyrrole-2-carbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-1-methyl-;N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-1-methyl-pyrrole-2-carbothioamide

Chemical Property of 1H-Pyrrole-2-carbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-1-methyl-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 463.826°C at 760 mmHg
• Flash Point: 234.314°C
• Density: 1.183g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 349.1015611
• Heavy Atom Count: 23
• Complexity: 438

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)ON=CC1=C(C=CC(=C1)NC(=S)C2=CC=CN2C)Cl
• Isomeric SMILES: CC(C)(C)O/N=C/C1=C(C=CC(=C1)NC(=S)C2=CC=CN2C)Cl

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