2D Chemical StructureDatabase ID 118989286
No renderable structure data available
SMILES
C1COC2=CN=C(C=C2O1)NStructure data verified · Database ID 118989286
Chemical Intermediate
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-amine
CAS 873533-86-9Product ID 545669
| Intermediates | 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873533-86-9 |
| Database ID | 118989286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-amine
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-amine (CAS 873533-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873533-86-9
Database ID118989286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CN=C(C=C2O1)N
- 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 873533-86-92,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-amine
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