Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-3-pyrrolin-1-yl)-, methyl ester

Base Information

• Chemical Name: Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-3-pyrrolin-1-yl)-, methyl ester
• CAS No.: 71013-46-2
• Molecular Formula: C16H11ClN2O4S
• Molecular Weight: 362.7875
• DSSTox Substance ID: DTXSID80221251
• Wikidata: Q83098945

Synonyms:2-Maleicimido-4-p-chlorophenylthiazole-5-acetic acid methyl ester;Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-3-pyrrolin-1-yl)-, methyl ester;Methyl ester of 2-maleicimido-4-chlorophenylthiazole-5-acetic acid;4-(p-Chlorophenyl)-2-(2,5-dioxo-3-pyrrolyn-1-yl)thiazole-5-aceticacid methyl ester;71013-46-2;C16H11ClN2O4S;DTXSID80221251;C16-H11-Cl-N2-O4-S;LS-150696

Chemical Property of Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-3-pyrrolin-1-yl)-, methyl ester

Chemical Property:

• Vapor Pressure: 2.2E-13mmHg at 25°C
• Boiling Point: 578.6°Cat760mmHg
• Flash Point: 303.7°C
• Density: 1.492g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 362.0128057
• Heavy Atom Count: 24
• Complexity: 544

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CC1=C(N=C(S1)N2C(=O)C=CC2=O)C3=CC=C(C=C3)Cl

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