| Weight | 126.159 g/mol |
|---|---|
| Formula | C6H10N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-(1H-pyrazol-1-yl)propan-1-ol (191725-73-2)
2-(1H-pyrazol-1-yl)-1-propanol · 191725-73-2
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Most-cited Publications
- Cocrystallization of Two Tautomers: 1-Phenyl-3-(propan-2-yl)-1,2-dihydropyrazol-5-one and 1-Phenyl-3-(propan-2-yl)-1H-pyrazol-5-ol (X-ray Structure Analysis Online, 2011)
- 3-(2,5-Dimethyl-furan-3-yl)-1H-pyrazol-5-ol-ethyl 3-(propan-2-yl-idene)carbazate (1/1). (Acta Crystallographica Section E-structure Reports Online, 2010)
- {1,3-Bis[3-(2-pyridyl)-1H-pyrazol-1-yl]propan-2-ol}silver(I) perchlorate (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- Cocrystallization of Two Tautomers: 1-Phenyl-3-(propan-2-yl)- 1,2-dihydropyrazol-5-one and 1-Phenyl-3-(propan-2-yl)-1H- pyrazol-5-ol (X-ray Structure Analysis Online, 2011, 27(10), 59) (2012)
- Synthesis and characterization of new (2E,2'E)-3,3'-(((3-hydroxypropane-1,2-diyl)bis(oxy))bis (2,1-phenylene))bis(1-phenylprop-2-en-1-one) and its transformation into 2,3-bis(2-(1,3-diphenyl-4,5-dihydro-1H-pyrazol-5-yl)phenoxy)propan-1-ol (Iranian Chemical Communication, 2017)
- Erratum: 3-(2,5-Dimethyl-furan-3-yl)-1H-pyrazol-5-ol-ethyl 3-(propan-2-yl-idene)carbazate (1/1). Corrigendum. (Acta Crystallographica Section E-structure Reports Online, 2010)
Alternate Names
- 2-(1H-pyrazol-1-yl)-1-propanol
- 191725-73-2
-
SMILESCC(CO)N1C=CC=N1
-
InChIKeyCMPLWMNHSXWAPK-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 214.15 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 226.06 C | EPI Suite |
| Density | 1.17 g/cm3 | EPA T.E.S.T. |
| Flash Point | 111.19 C | EPA T.E.S.T. |
| Melting Point | 36.82 C | EPI Suite |
| Water Solubility | 56747.8 mg/L | EPA T.E.S.T. |
| Water Solubility | 980200 mg/L | EPI Suite |
External Links
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2-(1H-pyrazol-1-yl)propan-1-ol
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