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    | product Name | N-[(3E)-3-(1,3-benzothiazol-2(3H)-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-butoxybenzamide |  
    | Synonyms |  |  
    | Molecular Formula | C24H22N2O3S |  
    | Molecular Weight | 418.5081 |  
    | InChI | InChI=1/C24H22N2O3S/c1-2-3-13-29-18-8-6-7-16(14-18)23(28)25-17-11-12-21(27)19(15-17)24-26-20-9-4-5-10-22(20)30-24/h4-12,14-15,26H,2-3,13H2,1H3,(H,25,28)/b24-19+ |  
    | CAS Registry Number | 6001-90-7 |  
    | Molecular Structure | ![6001-90-7 N-[(3E)-3-(1,3-benzothiazol-2(3H)-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-butoxybenzamide](http://images-a.chemnet.com/suppliers/chembase/cas32/6001-90-7.png)  |  
    | Density | 1.32g/cm3 |  
    | Boiling point | 588.6°C at 760 mmHg |  
    | Refractive index | 1.679 |  
    | Flash point | 309.8°C |  
    | Vapour Pressur | 7.84E-14mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |