1-(2-Anilino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone
[CAS# 31609-42-4]

Identification

• Name: 1-(2-Anilino-4-Methyl-1,3-Thiazol-5-Yl)Ethanone
• Synonyms: 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)-1-ethanone; 1-[4-Methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one 98%; 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethanone
• Molecular Formula: C₁₂H₁₂N₂OS
• Molecular Weight: 232.30
• CAS Registry Number: 31609-42-4
• SMILES: CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C
• InChI: 1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
• InChIKey: UIIUOFPGDKBCEZ-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 384.1±34.0°C at 760 mmHg (Cal.)
• Flash point: 186.1±25.7°C (Cal.)

Safety Data

• Safety Description: Irritant

References

• (1): N. A. M. Kasim and B. M. Yamin. 5-Acetyl-4-methyl-2-phenylamino-1,3-thiazole, Acta Cryst. (2005). E61, o3794-o3795