2D Chemical StructureDatabase ID 97516520
No renderable structure data available
SMILES
COC1=NC=NC2=C1CCN(CC2)CC3=CC=CC=C3Structure data verified · Database ID 97516520
Chemical Intermediate
7-benzyl-4-methoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepine
CAS 32160-89-7Product ID 379823
| Intermediates | 7-benzyl-4-methoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32160-89-7 |
| Database ID | 97516520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-4-methoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepine
7-benzyl-4-methoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepine (CAS 32160-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32160-89-7
Database ID97516520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97516520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC2=C1CCN(CC2)CC3=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 32160-89-77-benzyl-4-methoxy-5,6,8,9-tetrahydropyrimido[4,5-d]azepine
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