| Identification |
| Name: | 2-(diprop-2-en-1-ylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone (2E)-but-2-enedioate |
| Synonyms: | VUFB-10668;Ethanone, 2-(di-2-propenylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate (1:1);AC1O658S;LS-67411;2-[bis(prop-2-enyl)amino]-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone; (E)-but-2-enedioic acid;67367-69-5 |
| CAS: | 67367-69-5 |
| Molecular Formula: | C24H29NO5 |
| Molecular Weight: | 411.4908 |
| InChI: | InChI=1/C20H25NO.C4H4O4/c1-3-11-21(12-4-2)14-19(22)20-17-9-5-7-15(17)13-16-8-6-10-18(16)20;5-3(6)1-2-4(7)8/h3-4,13H,1-2,5-12,14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 175.4°C |
| Boiling Point: | 460.8°C at 760 mmHg |
| Flash Point: | 175.4°C |
| Safety Data |
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