5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine | ||
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CAS Number | 842973-68-6 | Molecular Weight | 255.724 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 447.1±51.0 °C at 760 mmHg | |
Molecular Formula | C10H10ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 224.2±30.4 °C |
Name | 5-[2-(2-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 | 447.1±51.0 °C at 760 mmHg |
Molecular Formula | C10H10ClN3OS |
Molecular Weight | 255.724 |
Flash Point | 224.2±30.4 °C |
Exact Mass | 255.023315 |
LogP | 2.30 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.648 |
1,3,4-Thiadiazol-2-amine, 5-[2-(2-chlorophenoxy)ethyl]- |
5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine |