2D Chemical StructureDatabase ID 129929313
No renderable structure data available
SMILES
C1CCNC2=C(C1)C(=NC=N2)ClStructure data verified · Database ID 129929313
Chemical Intermediate
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine
CAS 16372-20-6Product ID 245235
| Intermediates | 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16372-20-6 |
| Database ID | 129929313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine (CAS 16372-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16372-20-6
Database ID129929313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129929313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)C(=NC=N2)Cl
- 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 16372-20-64-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine
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