Methyl {2-[(chloroacetyl)amino]-1,3-thiazol-5-yl}acetate
[CAS# 869951-10-0]

Identification

• Name: Methyl {2-[(chloroacetyl)amino]-1,3-thiazol-5-yl}acetate
• Synonyms: [2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester; methyl {2-[(chloroacetyl)amino]-1,3-thiazol-5-yl}acetate; methyl 2-(2-(2-chloroacetamido)thiazol-5-yl)acetate
• Molecular Formula: C₈H₉ClN₂O₃S
• Molecular Weight: 248.69
• CAS Registry Number: 869951-10-0
• SMILES: O=C(Nc1ncc(s1)CC(=O)OC)CCl
• InChI: 1S/C8H9ClN2O3S/c1-14-7(13)2-5-4-10-8(15-5)11-6(12)3-9/h4H,2-3H2,1H3,(H,10,11,12)
• InChIKey: KDOOFRJSQNSJIG-UHFFFAOYSA-N

Properties

• Density: 1.468g/cm³ (Cal.)
• Refractive index: 1.598 (Cal.)

Safety Data

• Safety Description: IRRITANT