2D Chemical StructureDatabase ID 57420572
No renderable structure data available
SMILES
C1CNCCC2=C1C(=NC=N2)ClStructure data verified · Database ID 57420572
Chemical Intermediate
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS 1057338-28-9Product ID 28919
| Intermediates | 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057338-28-9 |
| Database ID | 57420572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (CAS 1057338-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057338-28-9
Database ID57420572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57420572
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)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 1057338-28-94-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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