2D Chemical StructureDatabase ID 135441800
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)OStructure data verified · Database ID 135441800
Chemical Intermediate
phenazin-2-ol
CAS 4190-95-8Product ID 418994
| Intermediates | phenazin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4190-95-8 |
| Database ID | 135441800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenazin-2-ol
phenazin-2-ol (CAS 4190-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4190-95-8
Database ID135441800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135441800
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=CC(=CC3=N2)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4190-95-8phenazin-2-ol
Complete inquiry