2D Chemical StructureDatabase ID 13721894
No renderable structure data available
SMILES
C1=C(SC2=C1C(=NC=N2)Cl)CBrStructure data verified · Database ID 13721894
Chemical Intermediate
6-(bromomethyl)-4-chlorothieno[2,3-d]pyrimidine
CAS 108099-55-4Product ID 33465
| Intermediates | 6-(bromomethyl)-4-chlorothieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108099-55-4 |
| Database ID | 13721894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(bromomethyl)-4-chlorothieno[2,3-d]pyrimidine
6-(bromomethyl)-4-chlorothieno[2,3-d]pyrimidine (CAS 108099-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108099-55-4
Database ID13721894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13721894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1C(=NC=N2)Cl)CBr
- 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 108099-55-46-(bromomethyl)-4-chlorothieno[2,3-d]pyrimidine
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