2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole structure
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Common Name | 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 887204-66-2 | Molecular Weight | 227.667 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 345.9±21.0 °C at 760 mmHg | |
| Molecular Formula | C9H6ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.0±22.1 °C | |
| Name | 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 345.9±21.0 °C at 760 mmHg |
| Molecular Formula | C9H6ClNO2S |
| Molecular Weight | 227.667 |
| Flash Point | 163.0±22.1 °C |
| Exact Mass | 226.980774 |
| LogP | 3.08 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.690 |
| InChIKey | BUTRPUXKRPRXLK-UHFFFAOYSA-N |
| SMILES | Clc1nc2cc3c(cc2s1)OCCO3 |
| [1,4]Dioxino[2,3-f]benzothiazole, 2-chloro-6,7-dihydro- |
| 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole |
| MFCD04971836 |