2D Chemical StructureDatabase ID 10932674
No renderable structure data available
SMILES
N1([H])C([H])([H])C2=C([H])N=C([H])N=C2C([H])([H])C1([H])[H]Structure data verified · Database ID 10932674
Chemical Intermediate
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS 157327-49-6Product ID 770933
| Intermediates | 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 157327-49-6 |
| Database ID | 10932674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 157327-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157327-49-6
Database ID10932674
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([H])C([H])([H])C2=C([H])N=C([H])N=C2C([H])([H])C1([H])[H]
- 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 157327-49-65,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
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