2D Chemical StructureDatabase ID 82640871
No renderable structure data available
SMILES
C1CN(CC2=CN=C(N=C21)Cl)CC3=CC=CC=C3Structure data verified · Database ID 82640871
Chemical Intermediate
6-benzyl-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CAS 1233932-38-1Product ID 99626
| Intermediates | 6-benzyl-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233932-38-1 |
| Database ID | 82640871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
6-benzyl-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CAS 1233932-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233932-38-1
Database ID82640871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82640871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CN=C(N=C21)Cl)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 1233932-38-16-benzyl-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
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