2D Chemical StructureDatabase ID 45158733
No renderable structure data available
SMILES
C1CNCCN2C1=NNC2=OStructure data verified · Database ID 45158733
Chemical Intermediate
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
CAS 954236-41-0Product ID 596209
| Intermediates | 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 954236-41-0 |
| Database ID | 45158733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one (CAS 954236-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954236-41-0
Database ID45158733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45158733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN2C1=NNC2=O
- 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 954236-41-02,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
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