2D Chemical StructureDatabase ID 56973363
No renderable structure data available
SMILES
COC1=NC=CC2=C1N=CN=C2ClStructure data verified · Database ID 56973363
Chemical Intermediate
4-chloro-8-methoxypyrido[3,4-d]pyrimidine
CAS 1260178-67-3Product ID 117893
| Intermediates | 4-chloro-8-methoxypyrido[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260178-67-3 |
| Database ID | 56973363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-methoxypyrido[3,4-d]pyrimidine
4-chloro-8-methoxypyrido[3,4-d]pyrimidine (CAS 1260178-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260178-67-3
Database ID56973363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56973363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CC2=C1N=CN=C2Cl
- 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 1260178-67-34-chloro-8-methoxypyrido[3,4-d]pyrimidine
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