2D Chemical StructureDatabase ID 80196226
No renderable structure data available
SMILES
C1CNC2=C(N=CC=C2)N(C1)C3CC3Structure data verified · Database ID 80196226
Chemical Intermediate
5-cyclopropyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine
CAS 1542996-03-1Product ID 226098
| Intermediates | 5-cyclopropyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542996-03-1 |
| Database ID | 80196226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopropyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine
5-cyclopropyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine (CAS 1542996-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542996-03-1
Database ID80196226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80196226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(N=CC=C2)N(C1)C3CC3
- 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 1542996-03-15-cyclopropyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine
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