2D Chemical StructureDatabase ID 97357082
No renderable structure data available
SMILES
C1C2=C(C(CN1CC3=CC=CC=C3)(F)F)N=C(N=C2Cl)ClStructure data verified · Database ID 97357082
Chemical Intermediate
6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS 1255666-47-7Product ID 723849
| Intermediates | 6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255666-47-7 |
| Database ID | 97357082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1255666-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255666-47-7
Database ID97357082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97357082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(CN1CC3=CC=CC=C3)(F)F)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 1255666-47-76-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
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