2D Chemical StructureDatabase ID 2304943
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=S)NC3=CC=C2Structure data verified · Database ID 2304943
Chemical Intermediate
1H-benzo[cd]indole-2-thione
CAS 4734-98-9Product ID 430028
| Intermediates | 1H-benzo[cd]indole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4734-98-9 |
| Database ID | 2304943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzo[cd]indole-2-thione
1H-benzo[cd]indole-2-thione (CAS 4734-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4734-98-9
Database ID2304943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2304943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=S)NC3=CC=C2
- 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 4734-98-91H-benzo[cd]indole-2-thione
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