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

Base Information

• Chemical Name: 3-Furancarbothioamide, N-(4-chloro-3-(((phenylmethoxy)imino)methyl)phenyl)-2-methyl-
• CAS No.: 178870-45-6
• Molecular Formula: C20H17ClN2O2S
• Molecular Weight: 384.8792
• Mol file: 178870-45-6.mol

Synonyms:178870-45-6;3-Furancarbothioamide, N-(4-chloro-3-(((phenylmethoxy)imino)methyl)phenyl)-2-methyl-;N-(3-(((Benzyloxy)imino)methyl)-4-chlorophenyl)-2-methylfuran-3-carbothioamide;3-Furancarbothioamide, N-[4-chloro-3-[[(phenylmethoxy)imino]methyl]phenyl]-2-methyl-;N-[3-[(E)-benzyloxyiminomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide

Chemical Property of 3-Furancarbothioamide, N-(4-chloro-3-(((phenylmethoxy)imino)methyl)phenyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 518.182°C at 760 mmHg
• Flash Point: 267.187°C
• Density: 1.248g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 384.0699267
• Heavy Atom Count: 26
• Complexity: 484

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOCC3=CC=CC=C3
• Isomeric SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OCC3=CC=CC=C3