2D Chemical StructureDatabase ID 18460324
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N=C2Cl)ClStructure data verified · Database ID 18460324
Chemical Intermediate
2,4-dichloro-6-ethylthieno[2,3-d]pyrimidine
CAS 87478-74-8Product ID 546457
| Intermediates | 2,4-dichloro-6-ethylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87478-74-8 |
| Database ID | 18460324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-ethylthieno[2,3-d]pyrimidine
2,4-dichloro-6-ethylthieno[2,3-d]pyrimidine (CAS 87478-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87478-74-8
Database ID18460324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18460324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N=C2Cl)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 87478-74-82,4-dichloro-6-ethylthieno[2,3-d]pyrimidine
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