3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine
[CAS# 444987-42-2]

Identification

• Name: 3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine
• Synonyms: 3,6-dihydro-1H-benzo[2,3]azirino[1,2-c]oxazole
• Molecular Formula: C₈H₉NO
• Molecular Weight: 135.16
• CAS Registry Number: 444987-42-2
• SMILES: C1C=CC23COCN2C3=C1
• InChI: 1S/C8H9NO/c1-2-4-8-5-10-6-9(8)7(8)3-1/h2-4H,1,5-6H2
• InChIKey: VHGRQOLYXRNPAH-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 285.2±40.0°C at 760 mmHg (Cal.)
• Flash point: 84.0±29.7°C (Cal.)
• Refractive index: 1.652 (Cal.)