Identification |
Name: | Butanediamide,N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-hydroxy-N-[5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]pentyl]-(9CI) |
Synonyms: | Butanediamide,N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-hydroxy-N-[5-[(7-nitro-4-benzofurazanyl)amino]pentyl]-;2,1,3-Benzoxadiazole, butanediamide deriv. |
CAS: | 137756-28-6 |
Molecular Formula: | C31H49 N9 O11 |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H49N9O11/c1-23(41)37(46)20-8-3-6-18-33-26(42)13-16-29(45)39(48)22-10-4-7-19-34-27(43)14-15-28(44)38(47)21-9-2-5-17-32-24-11-12-25(40(49)50)31-30(24)35-51-36-31/h11-12,32,46-48H,2-10,13-22H2,1H3,(H,33,42)(H,34,43) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.345g/cm3 |
Refractive index: | 1.596 |
Flash Point: | °C |
Safety Data |
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