5-(2-Chlorobenzyl)-1,3,4-thiadiazol-2-amine
Modify Date: 2024-01-08 16:25:23
5-(2-Chlorobenzyl)-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-(2-Chlorobenzyl)-1,3,4-thiadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 39181-47-0 | Molecular Weight | 225.698 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 413.6±47.0 °C at 760 mmHg | |
| Molecular Formula | C9H8ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.9±29.3 °C | |
| Name | 5-(2-Chlorobenzyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 413.6±47.0 °C at 760 mmHg |
| Molecular Formula | C9H8ClN3S |
| Molecular Weight | 225.698 |
| Flash Point | 203.9±29.3 °C |
| Exact Mass | 225.012741 |
| LogP | 2.21 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.668 |
| 1,3,4-Thiadiazol-2-amine, 5-[(2-chlorophenyl)methyl]- |
| 5-(2-Chlorobenzyl)-1,3,4-thiadiazol-2-amine |
| MFCD02664103 |