2D Chemical StructureDatabase ID 704261
No renderable structure data available
SMILES
CC(C)(C)NC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 704261
Chemical Intermediate
N-tert-butylphenothiazine-10-carboxamide
CAS 81225-61-8Product ID 523378
| Intermediates | N-tert-butylphenothiazine-10-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81225-61-8 |
| Database ID | 704261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butylphenothiazine-10-carboxamide
N-tert-butylphenothiazine-10-carboxamide (CAS 81225-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81225-61-8
Database ID704261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)N1C2=CC=CC=C2SC3=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 81225-61-8N-tert-butylphenothiazine-10-carboxamide
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