6-Chloro-3-{2-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1,3-thiazol-4-yl}-2H-chromen-2-one
[CAS# 886537-72-0]

Identification

• Name: 6-Chloro-3-{2-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1,3-thiazol-4-yl}-2H-chromen-2-one
• Synonyms: 6-chloro-3-[2-[[(2,3,4-trimethoxyphenyl)methylene]amino]-4-thiazolyl]-2H-1-Benzopyran-2-one
• Molecular Formula: C₂₂H₁₇ClN₂O₅S
• Molecular Weight: 456.90
• CAS Registry Number: 886537-72-0
• SMILES: Clc3cc4\C=C(\c2csc(/N=C/c1ccc(OC)c(OC)c1OC)n2)C(=O)Oc4cc3
• InChI: 1S/C22H17ClN2O5S/c1-27-18-6-4-12(19(28-2)20(18)29-3)10-24-22-25-16(11-31-22)15-9-13-8-14(23)5-7-17(13)30-21(15)26/h4-11H,1-3H3/b24-10+
• InChIKey: XYOVIXOHCQYWFM-YSURURNPSA-N

Properties

• Density: 1.4g/cm³ (Cal.)
• Boiling point: 662.949°C at 760 mmHg (Cal.)
• Flash point: 354.739°C (Cal.)
• Refractive index: 1.643 (Cal.)