3-Acetyl-3A,6alpha-Dihydro[1,3]Dioxolo[4,5-d][1,2]Oxazol-5-One
[CAS 104169-02-0]

Identification

• Name: 3-Acetyl-3A,6alpha-Dihydro[1,3]Dioxolo[4,5-d][1,2]Oxazol-5-One
• Synonyms: 3-acetyl-3a,6a-dihydro-[1,3]dioxolo[4,5-d]isoxazol-5-one
• Molecular Formula: C₆H₅NO₅
• Molecular Weight: 171.11
• CAS Registry Number: 104169-02-0
• SMILES: CC(=O)C1=NOC2C1OC(=O)O2
• InChI: 1S/C6H5NO5/c1-2(8)3-4-5(12-7-3)11-6(9)10-4/h4-5H,1H3
• InChIKey: NJBKDONYFXHOIR-UHFFFAOYSA-N

Properties

• Density: 1.902g/cm³ (Cal.)
• Boiling point: 405.684°C at 760 mmHg (Cal.)
• Flash point: 241.501°C (Cal.)
• Refractive index: 1.676 (Cal.)