| Identification |
| Name: | Propanedinitrile, (2-((4-(dihexylamino)-2-methylphenyl)methylene)benzo(b)thien-3(2H)-ylidene)-, S,S-dioxide |
| Synonyms: | AC1O5V6K;EINECS 277-785-3;(2-(4-(Dihexylamino)-2-methylbenzylidene)benzo(b)thien-3(2H)-ylidene)malononitrile S,S-dioxide;104137-27-1;2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile;74239-96-6;88731-50-4;Propanedinitrile, (2-((4-(dihexylamino)-2-methylphenyl)methylene)-1,1-dioxidobenzo(b)thien-3(2H)-ylidene)-;Propanedinitrile, (2-((4-(dihexylamino)-2-methylphenyl)methylene)-2,3-dihydrobenzo(b)thiophen-3-ylidene)-, S,S-dioxide;Propanedinitrile, (2-((4-(dihexylamino)-2-methylphenyl)methylene)benzo(b)thien-3(2H)-ylidene)-, S,S-dioxide;Propanedinitrile, 2-(2-((4-(dihexylamino)-2-methylphenyl)methylene)-1,1-dioxidobenzo(b)thien-3(2H)-ylidene)- |
| CAS: | 88731-50-4 |
| Molecular Formula: | C31H37N3O2S-2 |
| Molecular Weight: | 515.70938 |
| InChI: | InChI=1S/C31H39N3O2S/c1-4-6-8-12-18-34(19-13-9-7-5-2)27-17-16-25(24(3)20-27)21-30-31(26(22-32)23-33)28-14-10-11-15-29(28)37(30,35)36/h10-11,14-17,20-21,35-36H,4-9,12-13,18-19H2,1-3H3/p-2/b30-21- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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