Identification |
Name: | 2-methyl-4-pyrimidin-5-ylbut-3-yn-2-ol |
Synonyms: | 2-Methyl-4-(pyrimidin-5-yl)but-3-yn-2-ol;3-butyn-2-ol, 2-methyl-4-(5-pyrimidinyl)-;LogP |
CAS: | 153286-92-1 |
Molecular Formula: | C9H10N2O |
Molecular Weight: | 162.1885 |
InChI: | InChI=1/C9H10N2O/c1-9(2,12)4-3-8-5-10-7-11-6-8/h5-7,12H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 132.3°C |
Boiling Point: | 295.1°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.56 |
HS Code: | 2933599090 |
Flash Point: | 132.3°C |
Safety Data |
|
 |