2D Chemical StructureDatabase ID 86346260
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(N=C2)CN.ClStructure data verified · Database ID 86346260
Chemical Intermediate
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;hydrochloride
CAS 917836-01-2Product ID 574679
| Intermediates | 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 917836-01-2 |
| Database ID | 86346260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;hydrochloride
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;hydrochloride (CAS 917836-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917836-01-2
Database ID86346260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(N=C2)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 917836-01-22,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;hydrochloride
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