| Identification | Back Directory | [Name]
[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-OL | [CAS]
76044-31-0 | [Synonyms]
[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-OL
[1,2,4]TRIAZOLO[1,5-F]PYRIMIDIN-5-OL
6H-[1,2,4]Triazolo[1,5-c]pyrimidin-5-one
3H-[1,2,4]triazolo[1,5-c]pyrimidin-5-one | [Molecular Formula]
C5H4N4O | [MDL Number]
MFCD09839071 | [MOL File]
76044-31-0.mol | [Molecular Weight]
136.11 |
| Chemical Properties | Back Directory | [Melting point ]
>340 °C (decomp) | [density ]
1.74±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
6.70±0.20(Predicted) | [InChI]
1S/C5H4N4O/c10-5-6-2-1-4-7-3-8-9(4)5/h1-3H,(H,6,10) | [InChIKey]
JDPCCIANHKTFII-UHFFFAOYSA-N | [SMILES]
Oc1nccc2ncnn12 |
|
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