2D Chemical StructureDatabase ID 118012108
No renderable structure data available
SMILES
CC1=C(C2=C(S1)C(=NC(=N2)Cl)Cl)BrStructure data verified · Database ID 118012108
Chemical Intermediate
7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine
CAS 1469811-06-0Product ID 209811
| Intermediates | 7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469811-06-0 |
| Database ID | 118012108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine
7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine (CAS 1469811-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469811-06-0
Database ID118012108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118012108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(S1)C(=NC(=N2)Cl)Cl)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 1469811-06-07-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine
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