2D Chemical StructureDatabase ID 10796907
No renderable structure data available
SMILES
C1=C2C(=C(N=C1N)N)N=CN2Structure data verified · Database ID 10796907
Chemical Intermediate
1H-imidazo[4,5-c]pyridine-4,6-diamine
CAS 167083-81-0Product ID 248652
| Intermediates | 1H-imidazo[4,5-c]pyridine-4,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 167083-81-0 |
| Database ID | 10796907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-imidazo[4,5-c]pyridine-4,6-diamine
1H-imidazo[4,5-c]pyridine-4,6-diamine (CAS 167083-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167083-81-0
Database ID10796907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10796907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(N=C1N)N)N=CN2
- 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 167083-81-01H-imidazo[4,5-c]pyridine-4,6-diamine
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