2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine

Modify Date: 2025-09-18 10:46:44

2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine Structure
2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine structure
 Common Name 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine
CAS Number 27888-99-9 Molecular Weight 125.16800
Density N/A Boiling Point N/A
Molecular Formula C7H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H11NO
Molecular Weight 125.16800
Exact Mass 125.08400
PSA 21.59000
LogP 0.81690
InChIKey LLRNYKKVBIRYRB-UHFFFAOYSA-N
SMILES C=C(C)C1=NCCCO1

 Synonyms

4H-1,3-Oxazine,5,6-dihydro-2-(1-methylethenyl)
2-isopropenyl-5,6-dihydro-4H-[1,3]oxazine
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Chemsrc provides CAS#:27888-99-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine>> amp version: 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazine

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