2D Chemical StructureDatabase ID 893503
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 893503
Chemical Intermediate
2-nitro-N-(2-propyltetrazol-5-yl)benzamide
CAS 587003-86-9Product ID 462887
| Intermediates | 2-nitro-N-(2-propyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 587003-86-9 |
| Database ID | 893503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-N-(2-propyltetrazol-5-yl)benzamide
2-nitro-N-(2-propyltetrazol-5-yl)benzamide (CAS 587003-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587003-86-9
Database ID893503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1N=C(N=N1)NC(=O)C2=CC=CC=C2[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 587003-86-92-nitro-N-(2-propyltetrazol-5-yl)benzamide
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