N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide

Base Information

• Chemical Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide
• CAS No.: 58905-44-5
• Molecular Formula: C₁₂H₁₁ClN₂OS
• Molecular Weight: 266.751
• European Community (EC) Number: 867-028-0
• NSC Number: 203397
• DSSTox Substance ID: DTXSID80308394
• Wikidata: Q82056261
• Mol file: 58905-44-5.mol

Synonyms:N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide;58905-44-5;N-(4-(Chloromethyl)thiazol-2-yl)-N-phenylacetamide;NSC203397;SCHEMBL12531842;DTXSID80308394;MFCD01566842;STL301996;AKOS001063597;NSC-203397;UPCMLD0ENAT5256635:001;EN300-10187;J-523332;Z56998595

Chemical Property of N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide

Chemical Property:

• Vapor Pressure: 1.01E-06mmHg at 25°C
• Melting Point: 113 °C
• Boiling Point: 403.5°C at 760 mmHg
• Flash Point: 197.9°C
• PSA: 61.44000
• Density: 1.346g/cm³
• LogP: 3.56650
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 266.0280618
• Heavy Atom Count: 17
• Complexity: 271

Purity/Quality:

99% ^*data from raw suppliers

N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-PHENYLACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CCl