2D Chemical StructureDatabase ID 890272
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)NC(C)C)[N+](=O)[O-]Structure data verified · Database ID 890272
Chemical Intermediate
3-methyl-2-nitro-N-propan-2-ylbenzamide
CAS 362640-53-7Product ID 400256
| Intermediates | 3-methyl-2-nitro-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 362640-53-7 |
| Database ID | 890272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-nitro-N-propan-2-ylbenzamide
3-methyl-2-nitro-N-propan-2-ylbenzamide (CAS 362640-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362640-53-7
Database ID890272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 890272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(=O)NC(C)C)[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 362640-53-73-methyl-2-nitro-N-propan-2-ylbenzamide
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