Identification |
Name: | N'-(4-{4-[bis(2-chloroethyl)amino]phenyl}butanoyl)-9a-hydroxy-3-oxo-2-(propan-2-yl)octahydro[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide |
Synonyms: | NSC168826;AC1L6RVE;NSC-168826;60807-08-1;N'-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyl]-9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carbohydrazide;Oxazolo[3, octahydro-9a-hydroxy-2-(1-methylethyl)-3-oxo-, 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]hydrazide |
CAS: | 60807-08-1 |
Molecular Formula: | C26H38Cl2N4O5 |
Molecular Weight: | 557.5097 |
InChI: | InChI=1/C26H38Cl2N4O5/c1-19(2)26(24(35)32-16-5-3-4-13-25(32,36)37-26)23(34)30-29-22(33)8-6-7-20-9-11-21(12-10-20)31(17-14-27)18-15-28/h9-12,19,36H,3-8,13-18H2,1-2H3,(H,29,33)(H,30,34) |
Molecular Structure: |
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Properties |
Flash Point: | 435.4°C |
Boiling Point: | 796.3°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 435.4°C |
Safety Data |
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