| Identification | |
| Name: | 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone |
| Synonyms: | BRN 4895730;10-((2,4,6-Trinitrophenoxy)acetyl)-10H-phenothiazine;10H-Phenothiazine, 10-((2,4,6-trinitrophenoxy)acetyl)-;136776-24-4;AC1MIQOL;LS-105694;1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone |
| CAS: | 136776-24-4 |
| Molecular Formula: | C20H12N4O8S |
| Molecular Weight: | 468.39628 |
| InChI: | InChI=1/C20H12N4O8S/c25-19(21-13-5-1-3-7-17(13)33-18-8-4-2-6-14(18)21)11-32-20-15(23(28)29)9-12(22(26)27)10-16(20)24(30)31/h1-10H,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 411.3°C |
| Boiling Point: | 756.4°Cat760mmHg |
| Density: | 1.605g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 411.3°C |
| Safety Data | |
 |
|
