4-(Chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole

Base Information

• Chemical Name: 4-(Chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole
• CAS No.: 215778-81-7
• Molecular Formula: C15H18 Cl N S
• Molecular Weight: 279.83
• DSSTox Substance ID: DTXSID10378883
• Wikidata: Q82168467
• Mol file: 215778-81-7.mol

Synonyms:4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole;215778-81-7;SCHEMBL12531837;DTXSID10378883;FT-0616722;4-(Chloromethyl)-2-(4-pentylphenyl)thiazole

Chemical Property of 4-(Chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole

Chemical Property:

• Vapor Pressure: 1.92E-06mmHg at 25°C
• Melting Point: 59 °C
• Refractive Index: 1.564
• Boiling Point: 406.4°Cat760mmHg
• Flash Point: 199.6°C
• PSA: 41.13000
• Density: 1.13g/cm³
• LogP: 5.28160
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 279.0848484
• Heavy Atom Count: 18
• Complexity: 229

Purity/Quality:

98%Min ^*data from raw suppliers

4-(CHLOROMETHYL)-2-(4-PENTYLPHENYL)-1,3-THIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=NC(=CS2)CCl