2D Chemical StructureDatabase ID 28903971
No renderable structure data available
SMILES
C1CNCC2=CN=C(N=C21)COC3=CC=CC=C3ClStructure data verified · Database ID 28903971
Chemical Intermediate
2-[(2-chlorophenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS 1177479-51-4Product ID 64904
| Intermediates | 2-[(2-chlorophenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177479-51-4 |
| Database ID | 28903971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
2-[(2-chlorophenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1177479-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177479-51-4
Database ID28903971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28903971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=CN=C(N=C21)COC3=CC=CC=C3Cl
- 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 1177479-51-42-[(2-chlorophenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
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