2D Chemical StructureDatabase ID 136224680
No renderable structure data available
SMILES
C1CNCC2=C1N=CNC2=O.Cl.ClStructure data verified · Database ID 136224680
Chemical Intermediate
5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one;dihydrochloride
CAS 109229-08-5Product ID 37155
| Intermediates | 5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 109229-08-5 |
| Database ID | 136224680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one;dihydrochloride
5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one;dihydrochloride (CAS 109229-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109229-08-5
Database ID136224680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136224680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N=CNC2=O.Cl.Cl
- 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 109229-08-55,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one;dihydrochloride
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