Identification |
Name: | 5H-1,4,10,13,7-Benzotetraoxaazacyclopentadecine,2,3,6,7,8,9,11,12-octahydro- |
Synonyms: | 2,3-Benzo-10-aza-1,4,7,13-tetraoxacyclopentadeca-2-ene;6,7,10,11,12,13,15,16-Octahydro-9H-5,8,14,17-tetraoxa-11-azabenzocyclopentadecene |
CAS: | 54533-83-4 |
Molecular Formula: | C14H21 N O4 |
Molecular Weight: | 268.3282 |
InChI: | InChI=1/C14H21NO4/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4,15H,5-12H2/p+1 |
Molecular Structure: |
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Properties |
Flash Point: | 167.9°C |
Boiling Point: | 407.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 167.9°C |
Safety Data |
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