2D Chemical StructureDatabase ID 71668832
No renderable structure data available
SMILES
CC1=NN(C=C1[N+](=O)[O-])CC2=NN=C3N2CCCCC3Structure data verified · Database ID 71668832
Chemical Intermediate
3-[(3-methyl-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS 1245772-82-0Product ID 105081
| Intermediates | 3-[(3-methyl-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245772-82-0 |
| Database ID | 71668832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-methyl-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
3-[(3-methyl-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CAS 1245772-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245772-82-0
Database ID71668832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668832
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-])CC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1245772-82-03-[(3-methyl-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Complete inquiry