| Identification |
| Name: | Benzenamine,2-[[[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]thio]- |
| Synonyms: | 2-([[5-(2-METHOXYPHENYL)-1,2,4-OXADIAZOL-3-YL]METHYL]THIO)ANILINE |
| CAS: | 259252-11-4 |
| Molecular Formula: | C16H15 N3 O2 S |
| Molecular Weight: | 313.37 |
| InChI: | InChI=1/C16H15N3O2S/c1-20-13-8-4-2-6-11(13)16-18-15(19-21-16)10-22-14-9-5-3-7-12(14)17/h2-9H,10,17H2,1H3 |
| Molecular Structure: |
![(C16H15N3O2S) 2-([[5-(2-METHOXYPHENYL)-1,2,4-OXADIAZOL-3-YL]METHYL]THIO)ANILINE](https://img1.guidechem.com/chem/e/dict/16/259252-11-4.jpg) |
| Properties |
| Melting Point: | 86 °C |
| Flash Point: | 259.5°C |
| Boiling Point: | 505.5°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 259.5°C |
| Safety Data |
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