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3-Acetyl-3A,6alpha-Dihydro[1,3]Dioxolo[4,5-d][1,2]Oxazol-5-One
[CAS# 104169-02-0]

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Identification
Name 3-Acetyl-3A,6alpha-Dihydro[1,3]Dioxolo[4,5-d][1,2]Oxazol-5-One
Synonyms 3-acetyl-3a,6a-dihydro-[1,3]dioxolo[4,5-d]isoxazol-5-one
Molecular Structure CAS#: 104169-02-0, 3-Acetyl-3A,6alpha-Dihydro[1,3]Dioxolo[4,5-d][1,2]Oxazol-5-One
Molecular Formula C6H5NO5
Molecular Weight 171.11
CAS Registry Number 104169-02-0
SMILES CC(=O)C1=NOC2C1OC(=O)O2
InChI 1S/C6H5NO5/c1-2(8)3-4-5(12-7-3)11-6(9)10-4/h4-5H,1H3
InChIKey NJBKDONYFXHOIR-UHFFFAOYSA-N
Properties
Density 1.902g/cm3 (Cal.)
Boiling point 405.684°C at 760 mmHg (Cal.)
Flash point 241.501°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Acetyl-3A,6alpha-Dihydro[1,3]Dioxolo[4,5-d][1,2]Oxazol-5-One
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