2D Chemical StructureDatabase ID 135544496
No renderable structure data available
SMILES
CN=C1C=CC2=[NH+]C3=C(C=C(C=C3)N)SC2=C1Structure data verified · Database ID 135544496
Chemical Intermediate
7-methyliminophenothiazin-10-ium-3-amine
CAS 30719-07-4Product ID 373554
| Intermediates | 7-methyliminophenothiazin-10-ium-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 30719-07-4 |
| Database ID | 135544496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyliminophenothiazin-10-ium-3-amine
7-methyliminophenothiazin-10-ium-3-amine (CAS 30719-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30719-07-4
Database ID135544496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135544496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C1C=CC2=[NH+]C3=C(C=C(C=C3)N)SC2=C1
- 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 30719-07-47-methyliminophenothiazin-10-ium-3-amine
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