2D Chemical StructureDatabase ID 717880
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)SC3=CC=CC=C31Structure data verified · Database ID 717880
Chemical Intermediate
10-methylphenothiazin-3-amine
CAS 2031-24-5Product ID 317087
| Intermediates | 10-methylphenothiazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031-24-5 |
| Database ID | 717880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methylphenothiazin-3-amine
10-methylphenothiazin-3-amine (CAS 2031-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031-24-5
Database ID717880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)SC3=CC=CC=C31
- 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 2031-24-510-methylphenothiazin-3-amine
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