| Identification |
| Name: | N'-(cholestan-3-ylidene)-4-methylbenzenesulfonohydrazide |
| Synonyms: | AC1L5S9L;N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide |
| CAS: | 37826-48-5 |
| Molecular Formula: | C34H54N2O2S |
| Molecular Weight: | 554.8698 |
| InChI: | InChI=1/C34H54N2O2S/c1-23(2)8-7-9-25(4)30-16-17-31-29-15-12-26-22-27(18-20-33(26,5)32(29)19-21-34(30,31)6)35-36-39(37,38)28-13-10-24(3)11-14-28/h10-11,13-14,23,25-26,29-32,36H,7-9,12,15-22H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 335.4°C |
| Boiling Point: | 631°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 335.4°C |
| Safety Data |
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