6-Benzothiazolol,2-[(4-hydroxyphenyl)amino]-4,5,7-trimethyl- structure
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Common Name | 6-Benzothiazolol,2-[(4-hydroxyphenyl)amino]-4,5,7-trimethyl- | ||
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| CAS Number | 758649-37-5 | Molecular Weight | 300.375 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 519.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.8±32.9 °C | |
| Name | 2-[(4-Hydroxyphenyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 519.2±60.0 °C at 760 mmHg |
| Molecular Formula | C16H16N2O2S |
| Molecular Weight | 300.375 |
| Flash Point | 267.8±32.9 °C |
| Exact Mass | 300.093262 |
| LogP | 3.88 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.743 |
| InChIKey | ODORHDHYWDTZTF-UHFFFAOYSA-N |
| SMILES | Cc1c(O)c(C)c2sc(Nc3ccc(O)cc3)nc2c1C |
| 2-[(4-Hydroxyphenyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol |
| 6-Benzothiazolol, 2-[(4-hydroxyphenyl)amino]-4,5,7-trimethyl- |