System: 2-[(2-cyanoethyl)4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenylamino]ethyl acetate
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| 1) 2-[(2-cyanoethyl)4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenylamino]ethyl acetate | |
|---|---|
| DECHEMA ID | 37711 |
| Formula | C20H18N6O4S |
| Synonym | 3-[[2-(acetyloxy)ethyl][4-[2-(6-nitro-2-benzothiazolyl)diazenyl]phenyl]amino]propanenitrile |
| Synonym | acetic acid 2-[(2-cyanoethyl)4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenylamino]ethyl ester |
| Synonym | 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate |
| Synonym | 2-[4-(N-cyanoethyl-N-(acetoxyethyl)amino)phenylazo]-6-nitrobenzothiazole |
| InChi-Key | ZNUBBVSUTSNSIM-UHFFFAOYSA-N |
| Registry No. | 68133-69-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |