2D Chemical StructureDatabase ID 3084843
No renderable structure data available
SMILES
CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3O2)CStructure data verified · Database ID 3084843
Chemical Intermediate
N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine
CAS 41830-81-3Product ID 418742
| Intermediates | N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41830-81-3 |
| Database ID | 3084843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine
N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine (CAS 41830-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41830-81-3
Database ID3084843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3O2)C
- 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 41830-81-3N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine
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