Identification |
Name: | 1,1'-(phthalazine-1,4-diyldiimino)bis(3-chloro-4-nonylazetidin-2-one) |
Synonyms: | 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-nonyl-2-azetidinone);2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-nonyl-;AC1O4Q1C;LS-23169;139108-67-1;3-chloro-1-[[4-[(3-chloro-2-nonyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-nonylazetidin-2-one |
CAS: | 139108-67-1 |
Molecular Formula: | C32H48Cl2N6O2 |
Molecular Weight: | 619.6685 |
InChI: | InChI=1/C32H48Cl2N6O2/c1-3-5-7-9-11-13-15-21-25-27(33)31(41)39(25)37-29-23-19-17-18-20-24(23)30(36-35-29)38-40-26(28(34)32(40)42)22-16-14-12-10-8-6-4-2/h17-20,25-28H,3-16,21-22H2,1-2H3,(H,35,37)(H,36,38) |
Molecular Structure: |
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Properties |
Flash Point: | 400.5°C |
Boiling Point: | 738.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 400.5°C |
Safety Data |
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