2D Chemical StructureDatabase ID 63616483
No renderable structure data available
SMILES
CC1=CC2=C(S1)N=C(N=C2Cl)CC3=CC=CC=C3Structure data verified · Database ID 63616483
Chemical Intermediate
2-benzyl-4-chloro-6-methylthieno[2,3-d]pyrimidine
CAS 1351393-14-0Product ID 157826
| Intermediates | 2-benzyl-4-chloro-6-methylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351393-14-0 |
| Database ID | 63616483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-4-chloro-6-methylthieno[2,3-d]pyrimidine
2-benzyl-4-chloro-6-methylthieno[2,3-d]pyrimidine (CAS 1351393-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351393-14-0
Database ID63616483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63616483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)N=C(N=C2Cl)CC3=CC=CC=C3
- 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 1351393-14-02-benzyl-4-chloro-6-methylthieno[2,3-d]pyrimidine
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