2-(1-Azetidinyl)-5-Hydroxy-3,6-Dimethyl-1,4-Benzoquinone
[CAS# 29441-87-0]

Identification

• Name: 2-(1-Azetidinyl)-5-Hydroxy-3,6-Dimethyl-1,4-Benzoquinone
• Synonyms: 2-(azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione
• Molecular Formula: C₁₁H₁₃NO₃
• Molecular Weight: 207.23
• CAS Registry Number: 29441-87-0
• SMILES: CC1=C(C(=O)C(=C(C1=O)O)C)N2CCC2
• InChI: 1S/C11H13NO3/c1-6-8(12-4-3-5-12)9(13)7(2)11(15)10(6)14/h15H,3-5H2,1-2H3
• InChIKey: NAVJDGZRXIMOIO-UHFFFAOYSA-N

Properties

• Density: 1.375g/cm³ (Cal.)
• Boiling point: 348.102°C at 760 mmHg (Cal.)
• Flash point: 164.327°C (Cal.)
• Refractive index: 1.63 (Cal.)