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3-(1-Cyclopenten-1-Yl)-6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide
[CAS# 134916-72-6]

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Identification
Name 3-(1-Cyclopenten-1-Yl)-6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide
Synonyms 3-(cyclopent-1-en-1-yl)-6-ethoxy-5,6-dihydro-4H-1,2-oxazine 2-oxide
Molecular Structure CAS#: 134916-72-6, 3-(1-Cyclopenten-1-Yl)-6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide
Molecular Formula C11H17NO3
Molecular Weight 211.26
CAS Registry Number 134916-72-6
SMILES CCOC1CCC(=[N+](O1)[O-])C2=CCCC2
InChI 1S/C11H17NO3/c1-2-14-11-8-7-10(12(13)15-11)9-5-3-4-6-9/h5,11H,2-4,6-8H2,1H3
InChIKey NUUIIJMXEFMZSO-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 326.159°C at 760 mmHg (Cal.)
Flash point 140.482°C (Cal.)
Refractive index 1.525 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(1-Cyclopenten-1-Yl)-6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide
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