| Identification | |
| Name: | (2E)-3-(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)prop-2-enoic acid |
| Synonyms: | NSC359675;76152-44-8;AC1O0VZ2;AC1Q2D2D;3-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)prop-2-enoic acid;NSC 359675;NSC-359675;3-(2-Hydroxy-3-methyl-1,2lambda(5),5-oxadiazol-4-yl)acrylic acid;(E)-3-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)prop-2-enoic acid;3-(2-Hydroxy-3-methyl-1,2.lambda.~5~,5-oxadiazol-4-yl)acrylic acid |
| CAS: | 76152-44-8 |
| Molecular Formula: | C6H6N2O4 |
| Molecular Weight: | 170.12284 |
| InChI: | InChI=1S/C6H6N2O4/c1-4-5(2-3-6(9)10)7-12-8(4)11/h2-3H,1H3,(H,9,10)/b3-2+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173°C |
| Boiling Point: | 362.4°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 173°C |
| Safety Data | |
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