2D Chemical StructureDatabase ID 86686042
No renderable structure data available
SMILES
C1CNCCC2=C1C(=NC=N2)C3=CC=CC=C3Structure data verified · Database ID 86686042
Chemical Intermediate
4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS 1441000-79-8Product ID 201837
| Intermediates | 4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1441000-79-8 |
| Database ID | 86686042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (CAS 1441000-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1441000-79-8
Database ID86686042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86686042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C(=NC=N2)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 1441000-79-84-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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