2D Chemical StructureDatabase ID 90669
No renderable structure data available
SMILES
CC1=C2C=C3C(=CC2=CC=C1)C4=CC=CC=C4S3Structure data verified · Database ID 90669
Chemical Intermediate
7-methylnaphtho[2,3-b][1]benzothiole
CAS 24964-09-8Product ID 353679
| Intermediates | 7-methylnaphtho[2,3-b][1]benzothiole |
|---|---|
| IUPAC Name | — |
| CAS Number | 24964-09-8 |
| Database ID | 90669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methylnaphtho[2,3-b][1]benzothiole
7-methylnaphtho[2,3-b][1]benzothiole (CAS 24964-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24964-09-8
Database ID90669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C3C(=CC2=CC=C1)C4=CC=CC=C4S3
- 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 24964-09-87-methylnaphtho[2,3-b][1]benzothiole
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