2D Chemical StructureDatabase ID 97519802
No renderable structure data available
SMILES
C1CCN(CC1)CC2=NN=C3N2CCCNC3Structure data verified · Database ID 97519802
Chemical Intermediate
3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine
CAS 1422142-79-7Product ID 193737
| Intermediates | 3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422142-79-7 |
| Database ID | 97519802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine
3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine (CAS 1422142-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422142-79-7
Database ID97519802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97519802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=NN=C3N2CCCNC3
- 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 1422142-79-73-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine
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