methyl 4-{[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate

Base Information

• Chemical Name: methyl 4-{[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate
• CAS No.: 5186-15-2
• Molecular Formula: C18H15N3O2S
• Molecular Weight: 337.3956
• DSSTox Substance ID: DTXSID30416231
• ChEMBL ID: CHEMBL3213139
• Mol file: 5186-15-2.mol

Synonyms:5186-15-2;AC1NSAMP;MLS000575445;CHEMBL3213139;DTXSID30416231;STK742118;SMR000184695;methyl 4-[2-(4-phenyl-1,3-thiazol-2-yl)carbonohydrazonoyl]benzoate;methyl 4-{[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate;methyl 4-{(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}benzoate

Chemical Property of methyl 4-{[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate

Chemical Property:

• Vapor Pressure: 4.44E-11mmHg at 25°C
• Boiling Point: 524.1°Cat760mmHg
• Flash Point: 270.8°C
• Density: 1.25g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 337.08849790
• Heavy Atom Count: 24
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3
• Isomeric SMILES: COC(=O)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3