Identification |
Name: | 2,1,3-Benzoxadiazol-4(5H)-one,6,7-dihydro-, oxime |
Synonyms: | 4(5H)-Benzofurazanone,6,7-dihydro-, oxime (7CI); 4-(Hydroxyimino)-4,5,6,7-tetrahydrobenzofurazan; NSC663946 |
CAS: | 57153-55-6 |
Molecular Formula: | C6H7 N3 O2 |
Molecular Weight: | 153.14 |
InChI: | InChI=1/C6H7N3O2/c10-7-4-2-1-3-5-6(4)9-11-8-5/h10H,1-3H2/b7-4- |
Molecular Structure: |
 |
Properties |
Melting Point: | 166-168°C |
Flash Point: | 160.3°C |
Boiling Point: | 341.4°Cat760mmHg |
Density: | 1.7g/cm3 |
Refractive index: | 1.746 |
Flash Point: | 160.3°C |
Safety Data |
|
 |