2D Chemical StructureDatabase ID 86715901
No renderable structure data available
SMILES
COC1=CC2=C(C(=NC=N2)Cl)N=C1Structure data verified · Database ID 86715901
Chemical Intermediate
4-chloro-7-methoxypyrido[3,2-d]pyrimidine
CAS 1256811-43-4Product ID 678702
| Intermediates | 4-chloro-7-methoxypyrido[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256811-43-4 |
| Database ID | 86715901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxypyrido[3,2-d]pyrimidine
4-chloro-7-methoxypyrido[3,2-d]pyrimidine (CAS 1256811-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256811-43-4
Database ID86715901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86715901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=NC=N2)Cl)N=C1
- 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 1256811-43-44-chloro-7-methoxypyrido[3,2-d]pyrimidine
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