1-(4A,5,6,7alpha-Tetrahydro-4H-Furo[3,2-e][1,2]Oxazin-3-Yl)Ethanone
[CAS# 105623-57-2]

Identification

• Name: 1-(4A,5,6,7alpha-Tetrahydro-4H-Furo[3,2-e][1,2]Oxazin-3-Yl)Ethanone
• Synonyms: 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazin-3-yl)ethanone
• Molecular Formula: C₈H₁₁NO₃
• Molecular Weight: 169.18
• CAS Registry Number: 105623-57-2
• SMILES: CC(=O)C1=NOC2C(C1)CCO2
• InChI: 1S/C8H11NO3/c1-5(10)7-4-6-2-3-11-8(6)12-9-7/h6,8H,2-4H2,1H3
• InChIKey: QYCJDGBKMHJQSX-UHFFFAOYSA-N

Properties

• Density: 1.429g/cm³ (Cal.)
• Boiling point: 268.03°C at 760 mmHg (Cal.)
• Flash point: 130.252°C (Cal.)
• Refractive index: 1.606 (Cal.)