5-[1-(4-CHLORO-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE structure
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Common Name | 5-[1-(4-CHLORO-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE | ||
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| CAS Number | 78784-06-2 | Molecular Weight | 255.724 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 437.7±51.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.5±30.4 °C | |
| Name | 5-[1-(4-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 437.7±51.0 °C at 760 mmHg |
| Molecular Formula | C10H10ClN3OS |
| Molecular Weight | 255.724 |
| Flash Point | 218.5±30.4 °C |
| Exact Mass | 255.023315 |
| LogP | 2.49 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | HTYDEDHDFUUPIN-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccc(Cl)cc1)c1nnc(N)s1 |
| 5-[1-(4-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine |
| 1,3,4-Thiadiazol-2-amine, 5-[1-(4-chlorophenoxy)ethyl]- |