2D Chemical StructureDatabase ID 129009078
No renderable structure data available
SMILES
CC12CNCC1COC(=O)N2C.ClStructure data verified · Database ID 129009078
Chemical Intermediate
1,7a-dimethyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride
CAS 2108830-94-8Product ID 332025
| Intermediates | 1,7a-dimethyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108830-94-8 |
| Database ID | 129009078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7a-dimethyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride
1,7a-dimethyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride (CAS 2108830-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108830-94-8
Database ID129009078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129009078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CNCC1COC(=O)N2C.Cl
- 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 2108830-94-81,7a-dimethyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride
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