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Name | 5-Benzylthio-1H-tetrazole |
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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 |
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Melting point | 135-138 ºC |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||
Safety Description | S26 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 5-Benzylthio-1H-tetrazole |