2D Chemical StructureDatabase ID 606305
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=OStructure data verified · Database ID 606305
Chemical Intermediate
3-methyl-6-nitro-1H-benzimidazol-2-one
CAS 66108-85-8Product ID 484085
| Intermediates | 3-methyl-6-nitro-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66108-85-8 |
| Database ID | 606305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-nitro-1H-benzimidazol-2-one
3-methyl-6-nitro-1H-benzimidazol-2-one (CAS 66108-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66108-85-8
Database ID606305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 606305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=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 66108-85-83-methyl-6-nitro-1H-benzimidazol-2-one
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