2D Chemical StructureDatabase ID 68901773
No renderable structure data available
SMILES
C1CCN2CCCN=C2NC1Structure data verified · Database ID 68901773
Chemical Intermediate
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a][1,3]diazepine
CAS 915404-83-0Product ID 572998
| Intermediates | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a][1,3]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915404-83-0 |
| Database ID | 68901773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a][1,3]diazepine
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a][1,3]diazepine (CAS 915404-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915404-83-0
Database ID68901773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68901773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCN=C2NC1
- 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 915404-83-02,3,4,6,7,8,9,10-octahydropyrimido[1,2-a][1,3]diazepine
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