5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine | ||
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CAS Number | 1094562-99-8 | Molecular Weight | 271.33 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 466.1±51.0 °C at 760 mmHg | |
Molecular Formula | C10H10FN3OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 235.7±30.4 °C |
Name | 5-((2-(2-Fluorophenoxy)ethyl)thio)-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 | 466.1±51.0 °C at 760 mmHg |
Molecular Formula | C10H10FN3OS2 |
Molecular Weight | 271.33 |
Flash Point | 235.7±30.4 °C |
Exact Mass | 271.024933 |
LogP | 2.79 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.645 |
5-{[2-(2-Fluorophenoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine |
1,3,4-Thiadiazol-2-amine, 5-[[2-(2-fluorophenoxy)ethyl]thio]- |
MFCD04710193 |