Identification |
Name: | 5H-Tetrazole-5-thione,1,2-dihydro-1-(4-hydroxyphenyl)- |
Synonyms: | 1-(4-Hydroxyphenyl)-1H-tetrazole-5-thiol; 1-(4-Hydroxyphenyl)-5-mercapto-1H-tetrazole; 1-(4-Hydroxyphenyl)tetrazole-5-thiol; (+/-)-trans-Azetidine-2,4-dicarboxylic acid (t-ADA); 1-(4-Hydroxyphenyl)-5-mercapto tetrazole |
CAS: | 52431-78-4 |
EINECS: | 257-909-2 |
Molecular Formula: | C7H6N4OS |
Molecular Weight: | 194.21 |
InChI: | InChI=1/C7H6N4OS/c12-6-3-1-5(2-4-6)11-7(13)8-9-10-11/h1-4,12H,(H,8,10,13) |
Molecular Structure: |
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Properties |
Flash Point: | 155.1°C |
Boiling Point: | 332.8°Cat760mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.801 |
Solubility: | 1.63 g/cm3 |
Flash Point: | 155.1°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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