| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-(2,2-diphenylacetyl)-, 1-[2-(1-methylethylidene)hydrazone] |
| Synonyms: | 1,3-Indandione,2-(diphenylacetyl)-, 1-azine with acetone (6CI,7CI); 1H-Indene-1,3(2H)-dione,2-(diphenylacetyl)-, 1-[(1-methylethylidene)hydrazone] (9CI); NSC 11990 |
| CAS: | 6287-79-2 |
| Molecular Formula: | C26H22 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H22N2O2/c1-17(2)27-28-24-20-15-9-10-16-21(20)25(29)23(24)26(30)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,22-23H,1-2H3/b28-24- |
| Molecular Structure: |
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| Properties |
| Transport: | UN2811 6.1/PG 3 |
| Flash Point: | 223.4°C |
| Boiling Point: | 547.4°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 223.4°C |
| Safety Data |
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