Identification |
Name: | 8-chloro-N'-octanoyldibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide |
Synonyms: | BRN 0584988;SC-25324;8-chloro-n'-octanoyldibenzo[b,f][1,4]oxazepine-10(11h)-carbohydrazide;8-Chlorodibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid 2-(1-oxooctyl)hydrazide;Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(1-oxooctyl)hydrazide;AC1Q5Q7H;AC1L531G;AR-1H4509;LS-61560;3-chloro-N'-octanoyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide |
CAS: | 38955-19-0 |
Molecular Formula: | C22H26ClN3O3 |
Molecular Weight: | 415.9131 |
InChI: | InChI=1/C22H26ClN3O3/c1-2-3-4-5-6-11-21(27)24-25-22(28)26-15-16-9-7-8-10-19(16)29-20-13-12-17(23)14-18(20)26/h7-10,12-14H,2-6,11,15H2,1H3,(H,24,27)(H,25,28) |
Molecular Structure: |
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Properties |
Density: | 1.225g/cm3 |
Refractive index: | 1.578 |
Safety Data |
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