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6-nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide (89403-85-0)

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: (C7H4N4O4) 6-nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide;Einecs 289-498-0
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