2D Chemical StructureDatabase ID 71668836
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)CN3C=C(C=N3)[N+](=O)[O-]Structure data verified · Database ID 71668836
Chemical Intermediate
3-[(4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS 1245771-56-5Product ID 105022
| Intermediates | 3-[(4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245771-56-5 |
| Database ID | 71668836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
3-[(4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CAS 1245771-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245771-56-5
Database ID71668836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)CN3C=C(C=N3)[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 1245771-56-53-[(4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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