| Identification | |
| Name: | 4-oxobutane-1,2,3-triyl triacetate - (4-nitrophenyl)hydrazine (1:1) |
| Synonyms: | Tri-O-acetyl-D-erythrose-p-nitrophenylhydrazine;D-ERYTHROSE, TRI-O-ACETYL-, p-NITROPHENYLHYDRAZINE;Butanal, 2,3,4-tris(acetyloxy)-, 1-((4-nitrophenyl)hydrazone), (R-(R*,R*))-;AC1NSF1W;LS-64700;(2,3-diacetyloxy-4-oxobutyl) acetate; (4-nitrophenyl)hydrazine;54420-06-3 |
| CAS: | 54420-06-3 |
| Molecular Formula: | C16H21N3O9 |
| Molecular Weight: | 399.3526 |
| InChI: | InChI=1/C10H14O7.C6H7N3O2/c1-6(12)15-5-10(17-8(3)14)9(4-11)16-7(2)13;7-8-5-1-3-6(4-2-5)9(10)11/h4,9-10H,5H2,1-3H3;1-4,8H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 149.3°C |
| Boiling Point: | 340.1°C at 760 mmHg |
| Flash Point: | 149.3°C |
| Safety Data | |
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