2D Chemical StructureDatabase ID 15556087
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)NStructure data verified · Database ID 15556087
Chemical Intermediate
10H-phenothiazin-3-amine
CAS 15128-54-8Product ID 219269
| Intermediates | 10H-phenothiazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15128-54-8 |
| Database ID | 15556087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-phenothiazin-3-amine
10H-phenothiazin-3-amine (CAS 15128-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15128-54-8
Database ID15556087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15556087
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)NC3=C(S2)C=C(C=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 15128-54-810H-phenothiazin-3-amine
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