2D Chemical StructureDatabase ID 54584719
No renderable structure data available
SMILES
C1CNCCC2=NC(=NC=C21)C3=CC=CC=C3Structure data verified · Database ID 54584719
Chemical Intermediate
2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS 1086385-12-7Product ID 35552
| Intermediates | 2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086385-12-7 |
| Database ID | 54584719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (CAS 1086385-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086385-12-7
Database ID54584719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54584719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=NC(=NC=C21)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 1086385-12-72-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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