Identification |
Name: | 1,1'-(phthalazine-1,4-diyldiimino)bis(3-chloro-4-hexylazetidin-2-one) |
Synonyms: | 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-hexyl-2-azetidinone);2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-hexyl-;AC1O4Q18;LS-23168;139108-65-9;3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one |
CAS: | 139108-65-9 |
Molecular Formula: | C26H36Cl2N6O2 |
Molecular Weight: | 535.509 |
InChI: | InChI=1/C26H36Cl2N6O2/c1-3-5-7-9-15-19-21(27)25(35)33(19)31-23-17-13-11-12-14-18(17)24(30-29-23)32-34-20(22(28)26(34)36)16-10-8-6-4-2/h11-14,19-22H,3-10,15-16H2,1-2H3,(H,29,31)(H,30,32) |
Molecular Structure: |
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Properties |
Flash Point: | 371.5°C |
Boiling Point: | 690.6°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 371.5°C |
Safety Data |
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