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52298-01-8 6-nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione |
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| Chemical Name | 6-nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione |
| Synonyms | 2H-Anthra(1,2-d)(1,3)oxazine-4,7,12(1H)-trione, 6-nitro-;6-Nitro-2H-anthra(1,2-d)(1,3)oxazine-4,7,12(1H)-trione |
| Molecular Formula | C16H8N2O6 |
| Molecular Weight | 324.2445 |
| InChl | InChI=1/C16H8N2O6/c19-14-7-3-1-2-4-8(7)15(20)12-11(14)10(18(22)23)5-9-13(12)17-6-24-16(9)21/h1-5,17H,6H2 |
| CAS Registry Number | 52298-01-8 |
| EINECS | 257-819-3 |
| Molecular Structure | ![52298-01-8 6-nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione](https://images-a.chemnet.com/suppliers/chembase/cas4/cas52298-01-8.gif "52298-01-8 6-nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione") |
| Density | 1.61g/cm3 |
| Boiling Point | 693.5°C at 760 mmHg |
| Refractive Index | 1.7 |
| Flash Point | 373.2°C |
| Vapour Pressur | 4.42E-19mmHg at 25°C |
| MSDS | |
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