| product Name |
1-Phenyl-1H-tetrazole-5-thiol |
| Synonyms |
1-Phenyl-5-mercaptotetrazole; 5-Mercapto-1-phenyltetrazole; Phenyltetrazolethiol; 5-Mercapto-1-phenyl-1H-tetrazole; 1-Phenyl-5-merkapto-1H-tetrazole; 1-Phenyl-5-mercapto-1H-tetrazole; 1-Phenyl-1H-1,2,3,4-tetrazole-5-thiol; PMT; 1-phenyltetrazole-5-thiol; 1-phenyl-1,2-dihydro-5H-tetrazole-5-thione; 5-phenyl-1-sulfanyl-1H-tetrazole |
| Molecular Formula |
C7H6N4S |
| Molecular Weight |
178.2143 |
| InChI |
InChI=1/C7H6N4S/c12-11-7(8-9-10-11)6-4-2-1-3-5-6/h1-5,12H |
| CAS Registry Number |
86-93-1 |
| EINECS |
201-710-5 |
| Molecular Structure |
|
| Density |
1.46g/cm3 |
| Melting point |
145℃ |
| Boiling point |
340.2°C at 760 mmHg |
| Refractive index |
1.76 |
| Flash point |
159.5°C |
| Vapour Pressur |
8.74E-05mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R5:;
R22:;
|
| Safety Description |
S22:;
S24/25:;
|
|
