2D Chemical StructureDatabase ID 76851873
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CN=C2Cl)BrStructure data verified · Database ID 76851873
Chemical Intermediate
4-bromo-1-chloro-7-methylisoquinoline
CAS 877263-70-2Product ID 548039
| Intermediates | 4-bromo-1-chloro-7-methylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 877263-70-2 |
| Database ID | 76851873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-chloro-7-methylisoquinoline
4-bromo-1-chloro-7-methylisoquinoline (CAS 877263-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877263-70-2
Database ID76851873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76851873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=CN=C2Cl)Br
- 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 877263-70-24-bromo-1-chloro-7-methylisoquinoline
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