| Identification |
| Name: | 1,3,4-Oxadiazol-2(3H)-one,3-(2,4-dichloro-5-hydroxyphenyl)-5-(1,1-dimethylethyl)- |
| Synonyms: | 2-tert-Butyl-4-(2,4-dichloro-5-hydroxyphenyl]-D2-1,3,4-oxadiazolin-5-one |
| CAS: | 39807-19-7 |
| EINECS: | 254-638-1 |
| Molecular Formula: | C12H12 Cl2 N2 O3 |
| Molecular Weight: | 303.14 |
| InChI: | InChI=1/C12H12Cl2N2O3/c1-12(2,3)10-15-16(11(18)19-10)8-5-9(17)7(14)4-6(8)13/h4-5,17H,1-3H3 |
| Molecular Structure: |
![(C12H12Cl2N2O3) 2-tert-Butyl-4-(2,4-dichloro-5-hydroxyphenyl]-D2-1,3,4-oxadiazolin-5-one](https://img1.guidechem.com/chem/e/dict/46/39807-19-7.jpg) |
| Properties |
| Flash Point: | 194.9°C |
| Boiling Point: | 398.6°Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 194.9°C |
| Safety Data |
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