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6-nitro-1,2,3-benzotriazin-4(1H)-one (91532-29-5)

Identification
Name:6-nitro-1,2,3-benzotriazin-4(1H)-one
Synonyms:1,2,3-benzotriazin-4(3H)-one, 6-nitro-;1,2,3-Benzotriazine-4(3H)-one, 6-nitro-;91532-29-5
CAS:91532-29-5
Molecular Formula: C7H4N4O3
Molecular Weight: 192.1317
InChI: InChI=1/C7H4N4O3/c12-7-5-3-4(11(13)14)1-2-6(5)8-10-9-7/h1-3H,(H,8,9,12)
Molecular Structure: (C7H4N4O3) 1,2,3-benzotriazin-4(3H)-one, 6-nitro-;1,2,3-Benzotriazine-4(3H)-one, 6-nitro-;91532-29-5
Properties
Flash Point: 188.1°C
Boiling Point: 387.5°C at 760 mmHg
Density:1.82g/cm3
Refractive index:1.811
Flash Point: 188.1°C
Safety Data