| Identification |
| Name: | 1H-Isoindole-1,3(2H)-dione,2,2'-[[[2-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]ethyl]imino]di-4,1-butanediyl]bis-(9CI) |
| Synonyms: | 2H-1-Benzothiopyran,1H-isoindole-1,3(2H)-dione deriv. |
| CAS: | 153804-67-2 |
| Molecular Formula: | C35H37 N3 O5 S |
| Molecular Weight: | 611.7504 |
| InChI: | InChI=1/C35H37N3O5S/c39-32-26-13-1-2-14-27(26)33(40)37(32)20-7-5-18-36(22-23-43-30-17-9-11-25-12-10-24-44-31(25)30)19-6-8-21-38-34(41)28-15-3-4-16-29(28)35(38)42/h1-4,9,11,13-17H,5-8,10,12,18-24H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 422.7°C |
| Boiling Point: | 775.4°Cat760mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 422.7°C |
| Safety Data |
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