| Identification |
| Name: | 1-Pyrenamine,N-(acetyloxy)-8-nitro- |
| Synonyms: | 1-{[(8-nitropyren-1-yl)amino]oxy}ethanone;104544-40-3;114176-06-6;[(8-nitropyren-1-yl)amino] Acetate;AC1L4EN8;AC1Q21Q5;KST-1A9923;AR-1B9569 |
| CAS: | 104544-40-3 |
| Molecular Formula: | C18H12 N2 O4 |
| Molecular Weight: | 320.2989 |
| InChI: | InChI=1/C18H12N2O4/c1-10(21)24-19-15-8-4-11-2-3-12-5-9-16(20(22)23)14-7-6-13(15)17(11)18(12)14/h2-9,19H,1H3 |
| Molecular Structure: |
![(C18H12N2O4) 1-{[(8-nitropyren-1-yl)amino]oxy}ethanone;104544-40-3;114176-06-6;[(8-nitropyren-1-yl)amino] Acetate...](https://img1.guidechem.com/chem/e/dict/31/104544-40-3.jpg) |
| Properties |
| Flash Point: | 269.8°C |
| Boiling Point: | 522.5°Cat760mmHg |
| Density: | 1.501g/cm3 |
| Refractive index: | 1.846 |
| Flash Point: | 269.8°C |
| Safety Data |
| |
 |
