2D Chemical StructureDatabase ID 58909896
No renderable structure data available
SMILES
CC1(C(=CC2=C(O1)N=CN=C2Cl)Br)CStructure data verified · Database ID 58909896
Chemical Intermediate
6-bromo-4-chloro-7,7-dimethylpyrano[2,3-d]pyrimidine
CAS 701232-63-5Product ID 496209
| Intermediates | 6-bromo-4-chloro-7,7-dimethylpyrano[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 701232-63-5 |
| Database ID | 58909896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-7,7-dimethylpyrano[2,3-d]pyrimidine
6-bromo-4-chloro-7,7-dimethylpyrano[2,3-d]pyrimidine (CAS 701232-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701232-63-5
Database ID58909896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58909896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=CC2=C(O1)N=CN=C2Cl)Br)C
- 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 701232-63-56-bromo-4-chloro-7,7-dimethylpyrano[2,3-d]pyrimidine
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