| Identification |
| Name: | Methanediol,1-[2-(acetyloxy)-5-nitrophenyl]-, 1,1-diacetate |
| Synonyms: | Methanediol,[2-(acetyloxy)-5-nitrophenyl]-, diacetate (ester) (9CI); Toluene-a,a-diol, 2-hydroxy-5-nitro-, triacetate (ester) (8CI);5-Nitro-2-acetoxybenzal diacetate; NSC 44549 |
| CAS: | 24590-01-0 |
| Molecular Formula: | C13H13 N O8 |
| Molecular Weight: | 311.2442 |
| InChI: | InChI=1/C13H13NO8/c1-7(15)20-12-5-4-10(14(18)19)6-11(12)13(21-8(2)16)22-9(3)17/h4-6,13H,1-3H3 |
| Molecular Structure: |
![(C13H13NO8) Methanediol,[2-(acetyloxy)-5-nitrophenyl]-, diacetate (ester) (9CI); Toluene-a,a-diol, 2-hydroxy-5-n...](https://img1.guidechem.com/chem/e/dict/153/24590-01-0.jpg) |
| Properties |
| Flash Point: | 174.9°C |
| Boiling Point: | 420°Cat760mmHg |
| Density: | 1.359g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 174.9°C |
| Safety Data |
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