4-[5-(2-propynylsulfanyl)-1H-tetraazol-1-yl]benzoic acid structure
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Common Name | 4-[5-(2-propynylsulfanyl)-1H-tetraazol-1-yl]benzoic acid | ||
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CAS Number | 1091728-20-9 | Molecular Weight | 260.272 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 488.8±55.0 °C at 760 mmHg | |
Molecular Formula | C11H8N4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 249.4±31.5 °C |
Name | 4-[5-(2-Propyn-1-ylsulfanyl)-1H-tetrazol-1-yl]benzoic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 488.8±55.0 °C at 760 mmHg |
Molecular Formula | C11H8N4O2S |
Molecular Weight | 260.272 |
Flash Point | 249.4±31.5 °C |
Exact Mass | 260.036804 |
LogP | 2.49 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.684 |
Benzoic acid, 4-[5-(2-propyn-1-ylthio)-1H-tetrazol-1-yl]- |
4-[5-(2-Propyn-1-ylsulfanyl)-1H-tetrazol-1-yl]benzoic acid |