2D Chemical StructureDatabase ID 15556089
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)NStructure data verified · Database ID 15556089
Chemical Intermediate
10H-phenothiazin-2-amine
CAS 32338-15-1Product ID 380304
| Intermediates | 10H-phenothiazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32338-15-1 |
| Database ID | 15556089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-phenothiazin-2-amine
10H-phenothiazin-2-amine (CAS 32338-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32338-15-1
Database ID15556089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15556089
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=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 32338-15-110H-phenothiazin-2-amine
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