4-Chloro-5-methyl-N-(2-propyn-1-yl)-1,2-oxazol-3-amine
[CAS# 92088-03-4]

Identification

• Name: 4-Chloro-5-methyl-N-(2-propyn-1-yl)-1,2-oxazol-3-amine
• Synonyms: 4-chloro-5-methyl-N-(prop-2-yn-1-yl)isoxazol-3-amine
• Molecular Formula: C₇H₇ClN₂O
• Molecular Weight: 170.60
• CAS Registry Number: 92088-03-4
• SMILES: C#CCNc1noc(C)c1Cl
• InChI: 1S/C7H7ClN2O/c1-3-4-9-7-6(8)5(2)11-10-7/h1H,4H2,2H3,(H,9,10)
• InChIKey: HURGMUIBDCARJV-UHFFFAOYSA-N

Properties

• Density: 1.313g/cm³ (Cal.)
• Boiling point: 316.513°C at 760 mmHg (Cal.)
• Flash point: 145.222°C (Cal.)