Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate

Base Information

• Chemical Name: Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate
• CAS No.: 175276-86-5
• Molecular Formula: C₁₂H₉Cl₂NO₂S
• Molecular Weight: 302.181
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID50372507
• Wikidata: Q82160255
• ChEMBL ID: CHEMBL2147754
• Mol file: 175276-86-5.mol

Synonyms:ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate;175276-86-5;Ethyl 2-(2,3-dichlorophenyl)thiazole-4-carboxylate;Maybridge1_008606;SCHEMBL3535303;CHEMBL2147754;HMS565P04;DTXSID50372507;MFCD00111951;AKOS015908911;AS-9325;CS-0336806;FT-0625846

Chemical Property of Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate

Chemical Property:

• Vapor Pressure: 1.21E-07mmHg at 25°C
• Melting Point: 108 °C
• Boiling Point: 431.3°Cat760mmHg
• Flash Point: 214.7°C
• PSA: 67.43000
• Density: 1.4g/cm³
• LogP: 4.29360
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 300.9731051
• Heavy Atom Count: 18
• Complexity: 306

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2=C(C(=CC=C2)Cl)Cl