2D Chemical StructureDatabase ID 55265187
No renderable structure data available
SMILES
C1C2=C(NC(=O)CN1)N=CC=C2Structure data verified · Database ID 55265187
Chemical Intermediate
1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one
CAS 1082769-38-7Product ID 34647
| Intermediates | 1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082769-38-7 |
| Database ID | 55265187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one
1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one (CAS 1082769-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082769-38-7
Database ID55265187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55265187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(NC(=O)CN1)N=CC=C2
- 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 1082769-38-71,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one
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