2D Chemical StructureDatabase ID 13907918
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)SC3=C(N2)C=CC(=C3)NStructure data verified · Database ID 13907918
Chemical Intermediate
10H-phenothiazine-3,7-diamine
CAS 6138-09-6Product ID 470301
| Intermediates | 10H-phenothiazine-3,7-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6138-09-6 |
| Database ID | 13907918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-phenothiazine-3,7-diamine
10H-phenothiazine-3,7-diamine (CAS 6138-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6138-09-6
Database ID13907918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13907918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)SC3=C(N2)C=CC(=C3)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 6138-09-610H-phenothiazine-3,7-diamine
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