2D Chemical StructureDatabase ID 136122476
No renderable structure data available
SMILES
C1CCN2C(=NN=C2NC1)C3CCC3Structure data verified · Database ID 136122476
Chemical Intermediate
3-cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine
CAS 1365988-36-8Product ID 171304
| Intermediates | 3-cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365988-36-8 |
| Database ID | 136122476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine
3-cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine (CAS 1365988-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365988-36-8
Database ID136122476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136122476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2NC1)C3CCC3
- 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 1365988-36-83-cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine
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