2D Chemical StructureDatabase ID 12216229
No renderable structure data available
SMILES
CC1=C(C=CS1)[N+](=O)[O-]Structure data verified · Database ID 12216229
Chemical Intermediate
2-methyl-3-nitrothiophene
CAS 2530-09-8Product ID 354964
| Intermediates | 2-methyl-3-nitrothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2530-09-8 |
| Database ID | 12216229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-nitrothiophene
2-methyl-3-nitrothiophene (CAS 2530-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2530-09-8
Database ID12216229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12216229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CS1)[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 2530-09-82-methyl-3-nitrothiophene
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