2D Chemical StructureDatabase ID 20076513
No renderable structure data available
SMILES
C1=CN2C=NNC2=CN=C1Structure data verified · Database ID 20076513
Chemical Intermediate
1H-[1,2,4]triazolo[4,3-a][1,4]diazepine
CAS 108775-12-8Product ID 35976
| Intermediates | 1H-[1,2,4]triazolo[4,3-a][1,4]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108775-12-8 |
| Database ID | 20076513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-[1,2,4]triazolo[4,3-a][1,4]diazepine
1H-[1,2,4]triazolo[4,3-a][1,4]diazepine (CAS 108775-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108775-12-8
Database ID20076513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20076513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=NNC2=CN=C1
- 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 108775-12-81H-[1,2,4]triazolo[4,3-a][1,4]diazepine
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