(2E)-2-[Cyclopropyl(3,4-dimethylphenyl)methylidene]hydrazine-1-carbothioamide

Base Information

• Chemical Name: (2E)-2-[Cyclopropyl(3,4-dimethylphenyl)methylidene]hydrazine-1-carbothioamide
• CAS No.: 7145-46-2
• Molecular Formula: C13H17N3S
• Molecular Weight: 247.3592
• DSSTox Substance ID: DTXSID60418228
• Mol file: 7145-46-2.mol

Synonyms:DTXSID60418228;7145-46-2;(2E)-2-[Cyclopropyl(3,4-dimethylphenyl)methylidene]hydrazine-1-carbothioamide

Chemical Property of (2E)-2-[Cyclopropyl(3,4-dimethylphenyl)methylidene]hydrazine-1-carbothioamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 401.233°C at 760 mmHg
• Flash Point: 196.459°C
• Density: 1.249g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 247.11431873
• Heavy Atom Count: 17
• Complexity: 323

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C(=NNC(=S)N)C2CC2)C
• Isomeric SMILES: CC1=C(C=C(C=C1)/C(=N/NC(=S)N)/C2CC2)C