5-[(2-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-[(2-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine | ||
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CAS Number | 84138-74-9 | Molecular Weight | 241.697 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 436.9±51.0 °C at 760 mmHg | |
Molecular Formula | C9H8ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 218.0±30.4 °C |
Name | 5-[(2-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 436.9±51.0 °C at 760 mmHg |
Molecular Formula | C9H8ClN3OS |
Molecular Weight | 241.697 |
Flash Point | 218.0±30.4 °C |
Exact Mass | 241.007660 |
LogP | 2.00 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.666 |
1,3,4-Thiadiazol-2-amine, 5-[(2-chlorophenoxy)methyl]- |
5-[(2-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
MFCD01346788 |