2,3,4a,5,8,8alpha-Hexahydro-(1,4)Naphthoquinone
[CAS# 54963-84-7]

Identification

• Name: 2,3,4a,5,8,8alpha-Hexahydro-(1,4)Naphthoquinone
• Synonyms: 2,3,4A,5,8,8A-Hexahydronaphthalene-1,4-Quinone; 1,4-Naphthoquinone, 2,3,4A,5,8,8A-Hexahydro-; 1,4-Naphthalenedione, 2,3,4A,5,8,8A-Hexahydro- (9Ci)
• Molecular Formula: C₁₀H₁₂O₂
• Molecular Weight: 164.20
• CAS Registry Number: 54963-84-7
• SMILES: O=C1C2C(C(CC1)=O)CC=CC2
• InChI: 1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,7-8H,3-6H2
• InChIKey: NMUVKWGLYGWFCC-UHFFFAOYSA-N

Properties

• Density: 1.135g/cm³ (Cal.)
• Boiling point: 305.824°C at 760 mmHg (Cal.)
• Flash point: 114.321°C (Cal.)