4-{5-[(4-chlorobenzyl)thio]-1H-tetraazol-1-yl}benzoic acid structure
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Common Name | 4-{5-[(4-chlorobenzyl)thio]-1H-tetraazol-1-yl}benzoic acid | ||
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CAS Number | 346464-82-2 | Molecular Weight | 346.791 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 580.0±60.0 °C at 760 mmHg | |
Molecular Formula | C15H11ClN4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 304.6±32.9 °C |
Name | 4-{5-[(4-Chlorobenzyl)sulfanyl]-1H-tetrazol-1-yl}benzoic acid |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 580.0±60.0 °C at 760 mmHg |
Molecular Formula | C15H11ClN4O2S |
Molecular Weight | 346.791 |
Flash Point | 304.6±32.9 °C |
Exact Mass | 346.029114 |
LogP | 4.48 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.717 |
4-{5-[(4-Chlorobenzyl)sulfanyl]-1H-tetrazol-1-yl}benzoic acid |
Benzoic acid, 4-[5-[[(4-chlorophenyl)methyl]thio]-1H-tetrazol-1-yl]- |