2D Chemical StructureDatabase ID 138974282
No renderable structure data available
SMILES
CN1C(=C(C=N1)[N+](=O)[O-])N2CCC=CCC2Structure data verified · Database ID 138974282
Chemical Intermediate
1-(2-methyl-4-nitropyrazol-3-yl)-2,3,6,7-tetrahydroazepine
CAS 1428575-78-3Product ID 197297
| Intermediates | 1-(2-methyl-4-nitropyrazol-3-yl)-2,3,6,7-tetrahydroazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428575-78-3 |
| Database ID | 138974282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-4-nitropyrazol-3-yl)-2,3,6,7-tetrahydroazepine
1-(2-methyl-4-nitropyrazol-3-yl)-2,3,6,7-tetrahydroazepine (CAS 1428575-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428575-78-3
Database ID138974282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138974282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)[N+](=O)[O-])N2CCC=CCC2
- 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 1428575-78-31-(2-methyl-4-nitropyrazol-3-yl)-2,3,6,7-tetrahydroazepine
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