Identification |
Name: | 2,1,3-Benzoxadiazol-4-ol,4,7-dihydro-5-nitro-7-aci-nitro-, 3-oxide, rubidium salt (1:1) |
Synonyms: | 2,1,3-Benzoxadiazol-4-ol,4,7-dihydro-5-nitro-7-aci-nitro-, 3-oxide, monorubidium salt (9CI);4-Benzofurazanol, 4,7-dihydro-5-nitro-7-aci-nitro-, 3-oxide, monorubidium salt(7CI,8CI) |
CAS: | 7061-69-0 |
Molecular Formula: | C6H4 N4 O7 . Rb |
Molecular Weight: | 305.498 |
InChI: | InChI=1/C20H35NO/c1-16(2)14-21(15-17(3)4)12-13-22-19-10-8-18(9-11-19)20(5,6)7/h8-11,16-17H,12-15H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 113.4°C |
Boiling Point: | 384.8°C at 760 mmHg |
Density: | 0.907g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 113.4°C |
Safety Data |
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