2D Chemical StructureDatabase ID 22620753
No renderable structure data available
SMILES
C1CNCCC2=NC=NC=C21Structure data verified · Database ID 22620753
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS 31887-92-0Product ID 378802
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31887-92-0 |
| Database ID | 22620753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (CAS 31887-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31887-92-0
Database ID22620753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22620753
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
- 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 31887-92-06,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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