2H-1,2-Oxazine
[CAS# 289-83-8]

Identification

• Name: 2H-1,2-Oxazine
• Synonyms: InChI=1/C4H5NO/c1-2-4-6-5-3-1/h1-5H
• Molecular Formula: C₄H₅NO
• Molecular Weight: 83.09
• CAS Registry Number: 289-83-8
• SMILES: C1=CNOC=C1
• InChI: 1S/C4H5NO/c1-2-4-6-5-3-1/h1-5H
• InChIKey: BCHZICNRHXRCHY-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 104.4±23.0°C at 760 mmHg (Cal.)
• Flash point: 22.3±12.1°C (Cal.)
• Refractive index: 1.476 (Cal.)

References

• (1): Massimiliano Tomasulo, Erhan Deniz, Salvatore Sortino and Françisco M. Raymo. Hydrophilic and photochromic switches based on the opening and closing of [1,3]oxazine rings, Photochem. Photobiol. Sci., 2010, 9, 136.