2D Chemical StructureDatabase ID 51046242
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)ClStructure data verified · Database ID 51046242
Chemical Intermediate
2-(4-chloro-6-methylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline
CAS 1232792-05-0Product ID 99153
| Intermediates | 2-(4-chloro-6-methylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232792-05-0 |
| Database ID | 51046242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-6-methylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline
2-(4-chloro-6-methylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline (CAS 1232792-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232792-05-0
Database ID51046242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51046242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)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 1232792-05-02-(4-chloro-6-methylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline
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