2D Chemical StructureDatabase ID 87290725
No renderable structure data available
SMILES
C1=C(SC2=C1N=C(N=C2Cl)Cl)ClStructure data verified · Database ID 87290725
Chemical Intermediate
2,4,6-trichlorothieno[3,2-d]pyrimidine
CAS 41102-26-5Product ID 416924
| Intermediates | 2,4,6-trichlorothieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41102-26-5 |
| Database ID | 87290725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trichlorothieno[3,2-d]pyrimidine
2,4,6-trichlorothieno[3,2-d]pyrimidine (CAS 41102-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41102-26-5
Database ID87290725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87290725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1N=C(N=C2Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 41102-26-52,4,6-trichlorothieno[3,2-d]pyrimidine
Complete inquiry