2D Chemical StructureDatabase ID 410099
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)N)NStructure data verified · Database ID 410099
Chemical Intermediate
phenazine-2,3-diamine
CAS 655-86-7Product ID 482716
| Intermediates | phenazine-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 655-86-7 |
| Database ID | 410099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenazine-2,3-diamine
phenazine-2,3-diamine (CAS 655-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number655-86-7
Database ID410099
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 410099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)N)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 655-86-7phenazine-2,3-diamine
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