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(8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole
[CAS# 86697-01-0]

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Identification
Name (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole
Synonyms (Z)-4H-[1,3]dioxocino[5,6-d]isoxazole; 4H-[1,3]Dioxocino[5,6-d]isoxazole
Molecular Structure CAS#: 86697-01-0, (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole
Molecular Formula C7H7NO3
Molecular Weight 153.14
CAS Registry Number 86697-01-0
SMILES c1c2c(on1)/C=C\OCOC2
InChI 1S/C7H7NO3/c1-2-9-5-10-4-6-3-8-11-7(1)6/h1-3H,4-5H2/b2-1-
InChIKey VIUOPJDSWHGGCE-UPHRSURJSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 335.849°C at 760 mmHg (Cal.)
Flash point 156.916°C (Cal.)
Market Analysis Reports
List of Reports Available for (8Z)-4H-[1,3]Dioxocino[5,6-d][1,2]oxazole
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