2D Chemical StructureDatabase ID 58075363
No renderable structure data available
SMILES
CN1CC(C2=C(C1)C(=NC(=N2)Cl)Cl)C3=CC=C(C=C3)FStructure data verified · Database ID 58075363
Chemical Intermediate
2,4-dichloro-8-(4-fluorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CAS 1263870-59-2Product ID 678973
| Intermediates | 2,4-dichloro-8-(4-fluorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263870-59-2 |
| Database ID | 58075363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-8-(4-fluorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
2,4-dichloro-8-(4-fluorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CAS 1263870-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263870-59-2
Database ID58075363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58075363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C2=C(C1)C(=NC(=N2)Cl)Cl)C3=CC=C(C=C3)F
- 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 1263870-59-22,4-dichloro-8-(4-fluorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
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