2D Chemical StructureDatabase ID 11830017
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(S2)[N+](=O)[O-]Structure data verified · Database ID 11830017
Chemical Intermediate
2-nitro-1-benzothiophene
CAS 10133-33-2Product ID 7594
| Intermediates | 2-nitro-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 10133-33-2 |
| Database ID | 11830017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-1-benzothiophene
2-nitro-1-benzothiophene (CAS 10133-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10133-33-2
Database ID11830017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11830017
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)C=C(S2)[N+](=O)[O-]
- 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 10133-33-22-nitro-1-benzothiophene
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