| Identification | |
| Name: | 2H-Indol-2-one,3-(acetyloxy)-3-(2-chloro-2-isocyanoethenyl)-1,3-dihydro-1-methyl-, (E)-(+)-(9CI) |
| Synonyms: | N-Methylindisocin |
| CAS: | 90632-48-7 |
| Molecular Formula: | C14H11 Cl N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H11ClN2O3/c1-9(18)20-14(7-10(15)8-16)11-5-3-4-6-12(11)17(2)13(14)19/h3-7H,1-2H3/b10-7- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 251.9°C |
| Boiling Point: | 492.9°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 251.9°C |
| Safety Data | |
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