2D Chemical StructureDatabase ID 71299248
No renderable structure data available
SMILES
CC1=NC=C(C(=O)N1)CC(=O)O.ClStructure data verified · Database ID 71299248
Chemical Intermediate
2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid;hydrochloride
CAS 854897-06-6Product ID 535094
| Intermediates | 2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 854897-06-6 |
| Database ID | 71299248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid;hydrochloride
2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid;hydrochloride (CAS 854897-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854897-06-6
Database ID71299248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=O)N1)CC(=O)O.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 854897-06-62-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid;hydrochloride
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