| Identification | |
| Name: | 4-methyl-N'-(spiro[5.5]undeca-1,8-dien-3-ylidene)benzenesulfonohydrazide |
| Synonyms: | AC1L89FW;4-methyl-N-(spiro[5.5]undeca-3,10-dien-9-ylideneamino)benzenesulfonamide |
| CAS: | 65226-92-8 |
| Molecular Formula: | C18H22N2O2S |
| Molecular Weight: | 330.4445 |
| InChI: | InChI=1/C18H22N2O2S/c1-15-5-7-17(8-6-15)23(21,22)20-19-16-9-13-18(14-10-16)11-3-2-4-12-18/h2-3,5-9,13,20H,4,10-12,14H2,1H3 |
| Molecular Structure: | ![(C18H22N2O2S) AC1L89FW;4-methyl-N-(spiro[5.5]undeca-3,10-dien-9-ylideneamino)benzenesulfonamide](https://img1.guidechem.com/structure/image/65226-92-8.png) |
| Properties | |
| Flash Point: | 254°C |
| Boiling Point: | 496.4°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 254°C |
| Safety Data | |
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