2D Chemical StructureDatabase ID 123484
No renderable structure data available
SMILES
CC1CC(N=C(O1)C(=C)C)(C)CStructure data verified · Database ID 123484
Chemical Intermediate
4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine
CAS 39575-65-0Product ID 411650
| Intermediates | 4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39575-65-0 |
| Database ID | 123484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine
4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine (CAS 39575-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39575-65-0
Database ID123484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N=C(O1)C(=C)C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 39575-65-04,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine
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