769-32-4 3,4,5,6,7,8-hexahydroazulen-1(2H)-one
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cas

769-32-4 3,4,5,6,7,8-hexahydroazulen-1(2H)-one

product Name 3,4,5,6,7,8-hexahydroazulen-1(2H)-one
Synonyms 3,4,5,6,7,8-Hexahydroazulen-1(2H)-one
Molecular Formula C10H14O
Molecular Weight 150.2176
InChI InChI=1/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H2
CAS Registry Number 769-32-4
EINECS 212-208-0
Molecular Structure 769-32-4 3,4,5,6,7,8-hexahydroazulen-1(2H)-one
Density 1.02g/cm3
Boiling point 272.2°C at 760 mmHg
Refractive index 1.51
Flash point 105.6°C
Vapour Pressur 0.00617mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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