Identification |
Name: | 6-nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide |
Synonyms: | 6-nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide;Einecs 289-498-0 |
CAS: | 89403-85-0 |
EINECS: | 289-498-0 |
Molecular Formula: | C7H4N4O4 |
Molecular Weight: | 208.13106 |
InChI: | InChI=1/C7H4N4O4/c12-7-5-3-4(10(13)14)1-2-6(5)8-11(15)9-7/h1-3H,(H,8,9,12) |
Molecular Structure: |
|
Properties |
Flash Point: | 230.3°C |
Boiling Point: | 457.2°C at 760 mmHg |
Density: | 1.91g/cm3 |
Refractive index: | 1.818 |
Flash Point: | 230.3°C |
Safety Data |
|
|