2D Chemical StructureDatabase ID 69669099
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]Structure data verified · Database ID 69669099
Chemical Intermediate
3-nitro-4-propan-2-yloxybenzamide
CAS 1369838-81-2Product ID 173468
| Intermediates | 3-nitro-4-propan-2-yloxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369838-81-2 |
| Database ID | 69669099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-4-propan-2-yloxybenzamide
3-nitro-4-propan-2-yloxybenzamide (CAS 1369838-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369838-81-2
Database ID69669099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69669099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=C1)C(=O)N)[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 1369838-81-23-nitro-4-propan-2-yloxybenzamide
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