| Weight | 96.089 g/mol |
|---|---|
| Formula | C4H4N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
pyrimidin-4-ol (4562-27-0, 51953-17-4)
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- Coordination compounds of 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol. Structures, spectra, and unusual magnetic properties of tetraaquabis(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-olato)copper(II) and the structurally analogous diammine diaqua compound (Inorganic Chemistry, 1987)
- Synthesis, spectral and thermal studies of Co(II), Ni(II) and Cu(II) complexes 1-(4,6-dimethyl-pyrimidin-2-ylazo)-naphthalen-2-ol (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2005)
- One-pot synthesis of thieno [2,3-d] pyrimidin-4-ol derivatives mediated by polyphosphonic anhydride (Tetrahedron Letters, 2012)
- Design, synthesis and docking studies of some novel (R)-2-(4'-chlorophenyl)-3-(4'-nitrophenyl)-1,2,3,5-tetrahydrobenzo[4,5] imidazo [1,2-c]pyrimidin-4-ol derivatives as antitubercular agents. (European Journal of Medicinal Chemistry, 2014)
- Coordination compounds of 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol and transition metal(II) halides. Synthesis, spectral and magnetic properties (Inorganica Chimica Acta, 1991)
- Synthesis of 4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-6-(substituted phenyl)pyrimidin-2-ol Analogues as Anti-Inflammatory and Analgesic Agents (Letters in Drug Design & Discovery, 2013)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CN=CNC1=O
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InChIKeyDNCYBUMDUBHIJZ-UHFFFAOYSA-N
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