2-(5-Methyl-1,3-thiazol-4-yl)-2,2-diphenylacetonitrile

Base Information

• Chemical Name: 2-(5-Methyl-1,3-thiazol-4-yl)-2,2-diphenylacetonitrile
• CAS No.: 6974-52-3
• Molecular Formula: C18H14 N2 S
• Molecular Weight: 0
• NSC Number: 23830
• DSSTox Substance ID: DTXSID90282015
• Wikidata: Q82016172
• Mol file: 6974-52-3.mol

Synonyms:6974-52-3;NSC23830;2-(5-methyl-1,3-thiazol-4-yl)-2,2-diphenylacetonitrile;DTXSID90282015;NSC-23830

Chemical Property of 2-(5-Methyl-1,3-thiazol-4-yl)-2,2-diphenylacetonitrile

Chemical Property:

• Vapor Pressure: 2.67E-07mmHg at 25°C
• Boiling Point: 421.1°C at 760 mmHg
• Flash Point: 208.5°C
• PSA: 64.92000
• Density: 1.201g/cm³
• LogP: 4.30948
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 290.08776963
• Heavy Atom Count: 21
• Complexity: 369

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N=CS1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3