2D Chemical StructureDatabase ID 97180428
No renderable structure data available
SMILES
C1CNC2=C(C=CN=C2)N(C1)C3=CC=CC=C3Structure data verified · Database ID 97180428
Chemical Intermediate
1-phenyl-2,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepine
CAS 1437485-20-5Product ID 200868
| Intermediates | 1-phenyl-2,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437485-20-5 |
| Database ID | 97180428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepine
1-phenyl-2,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepine (CAS 1437485-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437485-20-5
Database ID97180428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97180428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=CN=C2)N(C1)C3=CC=CC=C3
- 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 1437485-20-51-phenyl-2,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepine
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