2D Chemical StructureDatabase ID 126838240
No renderable structure data available
SMILES
C1COCC2(N1C(=O)COC2)CN.ClStructure data verified · Database ID 126838240
Chemical Intermediate
9a-(aminomethyl)-1,6,7,9-tetrahydro-[1,4]oxazino[3,4-c][1,4]oxazin-4-one;hydrochloride
CAS 2060004-94-4Product ID 321851
| Intermediates | 9a-(aminomethyl)-1,6,7,9-tetrahydro-[1,4]oxazino[3,4-c][1,4]oxazin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060004-94-4 |
| Database ID | 126838240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9a-(aminomethyl)-1,6,7,9-tetrahydro-[1,4]oxazino[3,4-c][1,4]oxazin-4-one;hydrochloride
9a-(aminomethyl)-1,6,7,9-tetrahydro-[1,4]oxazino[3,4-c][1,4]oxazin-4-one;hydrochloride (CAS 2060004-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060004-94-4
Database ID126838240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126838240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2(N1C(=O)COC2)CN.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 2060004-94-49a-(aminomethyl)-1,6,7,9-tetrahydro-[1,4]oxazino[3,4-c][1,4]oxazin-4-one;hydrochloride
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