Identification |
Name: | 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENOL |
Synonyms: | phenol, 4-(5-methyl-1,2,4-oxadiazol-3-yl)- |
CAS: | 49787-02-2 |
Molecular Formula: | C9H8N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8N2O2/c1-6-10-9(11-13-6)7-2-4-8(12)5-3-7/h2-5,12H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 167.247°C |
Boiling Point: | 352.931°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 167.247°C |
Safety Data |
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