2D Chemical StructureDatabase ID 98841
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C#NStructure data verified · Database ID 98841
Chemical Intermediate
10H-phenothiazine-2-carbonitrile
CAS 38642-74-9Product ID 665514
| Intermediates | 10H-phenothiazine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 38642-74-9 |
| Database ID | 98841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-phenothiazine-2-carbonitrile
10H-phenothiazine-2-carbonitrile (CAS 38642-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38642-74-9
Database ID98841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98841
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)C#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 38642-74-910H-phenothiazine-2-carbonitrile
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