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1-Phenyl-1H-tetrazole-5-thiol |
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Chemical 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;5-mercapto-1-phenyltetrazole;mercaptophenyltetrazole |
Molecular Formula | C7H6N4S |
Molecular Weight | 178.2143 |
InChl | 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:; |
MSDS |