2D Chemical StructureDatabase ID 91663963
No renderable structure data available
SMILES
C1CSC2=C1C(=NC(=N2)Cl)ClStructure data verified · Database ID 91663963
Chemical Intermediate
2,4-dichloro-5,6-dihydrothieno[2,3-d]pyrimidine
CAS 74901-61-4Product ID 509206
| Intermediates | 2,4-dichloro-5,6-dihydrothieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74901-61-4 |
| Database ID | 91663963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-5,6-dihydrothieno[2,3-d]pyrimidine
2,4-dichloro-5,6-dihydrothieno[2,3-d]pyrimidine (CAS 74901-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74901-61-4
Database ID91663963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91663963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C1C(=NC(=N2)Cl)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 74901-61-42,4-dichloro-5,6-dihydrothieno[2,3-d]pyrimidine
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