2D Chemical StructureDatabase ID 84071239
No renderable structure data available
SMILES
C1=C2C=NC(=NC2=C(C=N1)Br)ClStructure data verified · Database ID 84071239
Chemical Intermediate
8-bromo-2-chloropyrido[4,3-d]pyrimidine
CAS 1782598-52-0Product ID 267275
| Intermediates | 8-bromo-2-chloropyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782598-52-0 |
| Database ID | 84071239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-chloropyrido[4,3-d]pyrimidine
8-bromo-2-chloropyrido[4,3-d]pyrimidine (CAS 1782598-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782598-52-0
Database ID84071239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84071239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=NC(=NC2=C(C=N1)Br)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 1782598-52-08-bromo-2-chloropyrido[4,3-d]pyrimidine
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