2D Chemical StructureDatabase ID 71668831
No renderable structure data available
SMILES
CC1=NN(C=C1[N+](=O)[O-])C(C)C2=NN=C3N2CCCCC3Structure data verified · Database ID 71668831
Chemical Intermediate
3-[1-(3-methyl-4-nitropyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS 1245771-83-8Product ID 105036
| Intermediates | 3-[1-(3-methyl-4-nitropyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245771-83-8 |
| Database ID | 71668831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(3-methyl-4-nitropyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
3-[1-(3-methyl-4-nitropyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CAS 1245771-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245771-83-8
Database ID71668831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1[N+](=O)[O-])C(C)C2=NN=C3N2CCCCC3
- 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 1245771-83-83-[1-(3-methyl-4-nitropyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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