Identification |
Name: | 1,2,4-Oxadiazole-5-methanol,3-(4-chlorophenyl)- |
Synonyms: | 1,2,4-Oxadiazole-5-methanol,3-(p-chlorophenyl)- (7CI,8CI);[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol |
CAS: | 5372-40-7 |
Molecular Formula: | C9H7 Cl N2 O2 |
Molecular Weight: | 210.62 |
InChI: | InChI=1/C9H7ClN2O2/c10-7-3-1-6(2-4-7)9-11-8(5-13)14-12-9/h1-4,13H,5H2 |
Molecular Structure: |
![(C9H7ClN2O2) 1,2,4-Oxadiazole-5-methanol,3-(p-chlorophenyl)- (7CI,8CI);[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]m...](https://img1.guidechem.com/chem/e/dict/35/5372-40-7.jpg) |
Properties |
Flash Point: | 177.1°C |
Boiling Point: | 369.2°Cat760mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 177.1°C |
Safety Data |
|
 |