6-(4-N-piperidinylphenyl)azobenzothiazole
Modify Date: 2024-01-09 18:00:45
6-(4-N-piperidinylphenyl)azobenzothiazole structure
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Common Name | 6-(4-N-piperidinylphenyl)azobenzothiazole | ||
|---|---|---|---|---|
| CAS Number | 84713-38-2 | Molecular Weight | 322.42700 | |
| Density | 1.3g/cm3 | Boiling Point | 526ºC at 760 mmHg | |
| Molecular Formula | C18H18N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.9ºC | |
| Name | 1,3-benzothiazol-6-yl-(4-piperidin-1-ylphenyl)diazene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 526ºC at 760 mmHg |
| Molecular Formula | C18H18N4S |
| Molecular Weight | 322.42700 |
| Flash Point | 271.9ºC |
| Exact Mass | 322.12500 |
| PSA | 69.09000 |
| LogP | 5.76700 |
| Index of Refraction | 1.704 |
| 6-(4-N-Piperidinylphenyl)azobenzothiazole |
| 6-((p-Piperidinophenyl)azo)benzothiazole |
| benzothiazole,6-[(e)-2-[4-(1-piperidinyl)phenyl]diazenyl] |
| Benzothiazole,6-((p-piperidinophenyl)azo) |