2D Chemical StructureDatabase ID 317299
No renderable structure data available
SMILES
C1CCC2=NC3=CC=CC=C3C(=N)N2CC1Structure data verified · Database ID 317299
Chemical Intermediate
7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
CAS 58314-93-5Product ID 461845
| Intermediates | 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58314-93-5 |
| Database ID | 317299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine (CAS 58314-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58314-93-5
Database ID317299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 317299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=CC=CC=C3C(=N)N2CC1
- 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 58314-93-57,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
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