Identification |
Name: | Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- |
Synonyms: | 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]aniline;Benzenamine, 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-;LogP |
CAS: | 886365-74-8 |
Molecular Formula: | C9H8ClN3O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8ClN3O/c10-5-8-12-9(13-14-8)6-3-1-2-4-7(6)11/h1-4H,5,11H2 |
Molecular Structure: |
![(C9H8ClN3O) 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]aniline;Benzenamine, 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-...](https://img1.guidechem.com/chem/e/dict/12/886365-74-8.jpg) |
Properties |
Flash Point: | 186.1°C |
Boiling Point: | 384.2°C at 760 mmHg |
Density: | 1.361g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 186.1°C |
Safety Data |
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