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1-(4A,5,6,7alpha-Tetrahydro-4H-Furo[3,2-e][1,2]Oxazin-3-Yl)Ethanone
[CAS# 105623-57-2]

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Identification
Name 1-(4A,5,6,7alpha-Tetrahydro-4H-Furo[3,2-e][1,2]Oxazin-3-Yl)Ethanone
Synonyms 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazin-3-yl)ethanone
Molecular Structure CAS#: 105623-57-2, 1-(4A,5,6,7alpha-Tetrahydro-4H-Furo[3,2-e][1,2]Oxazin-3-Yl)Ethanone
Molecular Formula C8H11NO3
Molecular Weight 169.18
CAS Registry Number 105623-57-2
SMILES CC(=O)C1=NOC2C(C1)CCO2
InChI 1S/C8H11NO3/c1-5(10)7-4-6-2-3-11-8(6)12-9-7/h6,8H,2-4H2,1H3
InChIKey QYCJDGBKMHJQSX-UHFFFAOYSA-N
Properties
Density 1.429g/cm3 (Cal.)
Boiling point 268.03°C at 760 mmHg (Cal.)
Flash point 130.252°C (Cal.)
Refractive index 1.606 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4A,5,6,7alpha-Tetrahydro-4H-Furo[3,2-e][1,2]Oxazin-3-Yl)Ethanone
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