2D Chemical StructureDatabase ID 89494563
No renderable structure data available
SMILES
CC1(C2=C(CS1)C(=NC(=N2)Cl)Cl)CStructure data verified · Database ID 89494563
Chemical Intermediate
2,4-dichloro-7,7-dimethyl-5H-thieno[3,4-d]pyrimidine
CAS 1429639-86-0Product ID 197873
| Intermediates | 2,4-dichloro-7,7-dimethyl-5H-thieno[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429639-86-0 |
| Database ID | 89494563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-7,7-dimethyl-5H-thieno[3,4-d]pyrimidine
2,4-dichloro-7,7-dimethyl-5H-thieno[3,4-d]pyrimidine (CAS 1429639-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429639-86-0
Database ID89494563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89494563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(CS1)C(=NC(=N2)Cl)Cl)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 1429639-86-02,4-dichloro-7,7-dimethyl-5H-thieno[3,4-d]pyrimidine
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