2-(1,3-Thiazole-4-carbonyl)butanoate

Base Information

• Chemical Name: 2-(1,3-Thiazole-4-carbonyl)butanoate
• CAS No.: 887411-81-6
• Molecular Formula: C8H9NO3S
• Molecular Weight: 199.23
• DSSTox Substance ID: DTXSID90695469
• Mol file: 887411-81-6.mol

Synonyms:2-(1,3-thiazole-4-carbonyl)butanoate;DTXSID90695469

Chemical Property of 2-(1,3-Thiazole-4-carbonyl)butanoate

Chemical Property:

• Vapor Pressure: 0.0015mmHg at 25°C
• Refractive Index: 1.53
• Boiling Point: 295.7°C at 760 mmHg
• Flash Point: 132.6°C
• PSA: 84.50000
• Density: 1.271g/cm³
• LogP: 1.27900
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 198.02248929
• Heavy Atom Count: 13
• Complexity: 214

Purity/Quality:

99% ^*data from raw suppliers

ETHYL-4-THIAZOLOYL-ACETATE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)C1=CSC=N1)C(=O)[O-]