2D Chemical StructureDatabase ID 129009079
No renderable structure data available
SMILES
CC12CNCC1COC(=O)N2CC3=CC=CC=C3.ClStructure data verified · Database ID 129009079
Chemical Intermediate
1-benzyl-7a-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride
CAS 2108375-87-5Product ID 331957
| Intermediates | 1-benzyl-7a-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108375-87-5 |
| Database ID | 129009079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-7a-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride
1-benzyl-7a-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride (CAS 2108375-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108375-87-5
Database ID129009079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129009079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CNCC1COC(=O)N2CC3=CC=CC=C3.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2108375-87-51-benzyl-7a-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[3,4-d][1,3]oxazin-2-one;hydrochloride
Complete inquiry