3-Thiophenecarboxamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-

Base Information

• Chemical Name: 3-Thiophenecarboxamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-
• CAS No.: 178870-03-6
• Molecular Formula: C16H16 Cl N O S2
• Molecular Weight: 0
• Mol file: 178870-03-6.mol

Synonyms:178870-03-6;3-Thiophenecarboxamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-;N-[3-[(E)-but-2-enyl]sulfanyl-4-chlorophenyl]-2-methylthiophene-3-carboxamide;N-[3-[(E)-BUT-2-ENYL]SULFANYL-4-CHLORO-PHENYL]-2-METHYL-THIOPHENE-3-CA RBOXAMIDE;3-Thiophenecarboxamide, N-[3-(2-butenylthio)-4-chlorophenyl]-2-methyl-;WPFRGTZJHKGPPT-ONEGZZNKSA-N;N-[3-[(E)-but-2-enyl]sulfanyl-4-chloro-phenyl]-2-methyl-thiophene-3-carboxamide

Chemical Property of 3-Thiophenecarboxamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 3.26E-06mmHg at 25°C
• Boiling Point: 387.6°Cat760mmHg
• Flash Point: 188.2°C
• Density: 1.29g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 337.0361842
• Heavy Atom Count: 21
• Complexity: 377

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC=CCSC1=C(C=CC(=C1)NC(=O)C2=C(SC=C2)C)Cl
• Isomeric SMILES: C/C=C/CSC1=C(C=CC(=C1)NC(=O)C2=C(SC=C2)C)Cl