2D Chemical StructureDatabase ID 45789966
No renderable structure data available
SMILES
C1CNCCC2=C1C(=NC(=N2)Cl)ClStructure data verified · Database ID 45789966
Chemical Intermediate
2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS 781612-89-3Product ID 517459
| Intermediates | 2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 781612-89-3 |
| Database ID | 45789966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (CAS 781612-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number781612-89-3
Database ID45789966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789966
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)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 781612-89-32,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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