1,2,3,4-Tetrahydro-6-[(6-methoxybenzothiazol-2-yl)azo]benzo[h]quinoline-3,7-diol structure
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Common Name | 1,2,3,4-Tetrahydro-6-[(6-methoxybenzothiazol-2-yl)azo]benzo[h]quinoline-3,7-diol | ||
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| CAS Number | 6054-52-0 | Molecular Weight | 406.458 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 715.6±70.0 °C at 760 mmHg | |
| Molecular Formula | C21H18N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.6±35.7 °C | |
| Name | 1,2,3,4-Tetrahydro-6-[2-(6-methoxy-2-benzothiazolyl)diazenyl]benzo[h]quinoline-3,7-diol |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 715.6±70.0 °C at 760 mmHg |
| Molecular Formula | C21H18N4O3S |
| Molecular Weight | 406.458 |
| Flash Point | 386.6±35.7 °C |
| Exact Mass | 406.109955 |
| LogP | 4.49 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.778 |
| InChIKey | FDAJGVIHOOEOPU-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(N=Nc3cc4c(c5cccc(O)c35)NCC(O)C4)sc2c1 |
| 1,2,3,4-Tetrahydro-6-[2-(6-methoxy-2-benzothiazolyl)diazenyl]benzo[h]quinoline-3,7-diol |
| 6-[(E)-(6-Methoxy-1,3-benzothiazol-2-yl)diazenyl]-1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol |
| EINECS 611-988-3 |
| Benzo[h]quinoline-3,7-diol, 1,2,3,4-tetrahydro-6-[(E)-2-(6-methoxy-2-benzothiazolyl)diazenyl]- |