2D Chemical StructureDatabase ID 126821728
No renderable structure data available
SMILES
C1COCC2(N1C(=O)OC2)CN.ClStructure data verified · Database ID 126821728
Chemical Intermediate
8a-(aminomethyl)-1,5,6,8-tetrahydro-[1,3]oxazolo[4,3-c][1,4]oxazin-3-one;hydrochloride
CAS 2060029-89-0Product ID 322576
| Intermediates | 8a-(aminomethyl)-1,5,6,8-tetrahydro-[1,3]oxazolo[4,3-c][1,4]oxazin-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060029-89-0 |
| Database ID | 126821728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-(aminomethyl)-1,5,6,8-tetrahydro-[1,3]oxazolo[4,3-c][1,4]oxazin-3-one;hydrochloride
8a-(aminomethyl)-1,5,6,8-tetrahydro-[1,3]oxazolo[4,3-c][1,4]oxazin-3-one;hydrochloride (CAS 2060029-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060029-89-0
Database ID126821728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126821728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2(N1C(=O)OC2)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 2060029-89-08a-(aminomethyl)-1,5,6,8-tetrahydro-[1,3]oxazolo[4,3-c][1,4]oxazin-3-one;hydrochloride
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