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| Chemical manufacturer | ||||
| Name | 5-Benzylthio-1H-tetrazole |
|---|---|
| Synonyms | 5-[(Phenylmethyl)thio]-1H-tetrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4S |
| Molecular Weight | 192.24 |
| CAS Registry Number | 21871-47-6 |
| EC Number | 606-853-0 |
| Density | 1.38 |
|---|---|
| Melting point | 135-138 °C |
| Hazard Symbols | |||||||||||||||||||||
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| Risk Statements | R36/37/38 Details | ||||||||||||||||||||
| Safety Statements | S26 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-Benzylthio-1H-tetrazole |