| Identification | |
| Name: | N-(4-{[(2Z)-2-butylidenehydrazino]sulfonyl}phenyl)acetamide |
| Synonyms: | NSC18062;AC1O0QP3;NSC-18062;N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]acetamide;5448-66-8 |
| CAS: | 5448-66-8 |
| Molecular Formula: | C12H17N3O3S |
| Molecular Weight: | 283.3467 |
| InChI: | InChI=1/C12H17N3O3S/c1-3-4-9-13-15-19(17,18)12-7-5-11(6-8-12)14-10(2)16/h5-9,15H,3-4H2,1-2H3,(H,14,16)/b13-9- |
| Molecular Structure: | ![(C12H17N3O3S) NSC18062;AC1O0QP3;NSC-18062;N-[4-[[(Z)-butylideneamino]sulfamoyl]phenyl]acetamide;5448-66-8](https://img.guidechem.com/pic/image/5448-66-8.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.571 |
| HS Code: | 2928000090 |
| Flash Point: | °C |
| Safety Data | |
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