(6-Chloro-3-pyridinyl)(1,3-thiazol-2-yl)methanone
[CAS# 890100-46-6]

Identification

• Name: (6-Chloro-3-pyridinyl)(1,3-thiazol-2-yl)methanone
• Synonyms: (2-Chloropyridin-5-yl) thiazolyl ketone; MFCD07699005
• Molecular Formula: C₉H₅ClN₂OS
• Molecular Weight: 224.67
• CAS Registry Number: 890100-46-6
• SMILES: O=C(c1cnc(Cl)cc1)c2nccs2
• InChI: 1S/C9H5ClN2OS/c10-7-2-1-6(5-12-7)8(13)9-11-3-4-14-9/h1-5H
• InChIKey: XGEAHBAEECOIQL-UHFFFAOYSA-N

Properties

• Density: 1.446g/cm³ (Cal.)
• Boiling point: 406.721°C at 760 mmHg (Cal.)
• Flash point: 199.778°C (Cal.)
• Refractive index: 1.632 (Cal.)

Safety Data

• Safety Description: IRRITANT, FLAMMABLE