Identification |
Name: | 3-Pyridinecarbonitrile,2,6-bis(butylamino)-4-methyl-5-[2-[4-nitro-2-[3-(2-propoxyethyl)-1,2,4-oxadiazol-5-yl]phenyl]diazenyl]- |
Synonyms: | 3-Pyridinecarbonitrile,2,6-bis(butylamino)-4-methyl-5-[[4-nitro-2-[3-(2-propoxyethyl)-1,2,4-oxadiazol-5-yl]phenyl]azo]-(9CI) |
CAS: | 85392-22-9 |
EINECS: | 286-880-9 |
Molecular Formula: | C28H37 N9 O4 |
Molecular Weight: | 563.65128 |
InChI: | InChI=1/C28H37N9O4/c1-5-8-13-30-26-22(18-29)19(4)25(27(33-26)31-14-9-6-2)35-34-23-11-10-20(37(38)39)17-21(23)28-32-24(36-41-28)12-16-40-15-7-3/h10-11,17H,5-9,12-16H2,1-4H3,(H2,30,31,33)/b35-34+ |
Molecular Structure: |
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Properties |
Flash Point: | 427.989°C |
Boiling Point: | 784.069°C at 760 mmHg |
Density: | 1.276g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 427.989°C |
Safety Data |
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