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Chemical manufacturer since 2002 | ||||
Name | 1-o-Tolyl-1H-Tetrazole-5-Thiol |
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Synonyms | 1-(2-Methylphenyl)-2H-1,2,3,4-Tetrazole-5-Thione; Zinc00553159; Stock3s-52364 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4S |
Molecular Weight | 192.24 |
CAS Registry Number | 53662-42-3 |
SMILES | C2=C(N1NN=NC1=S)C(=CC=C2)C |
InChI | 1S/C8H8N4S/c1-6-4-2-3-5-7(6)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13) |
InChIKey | SGOYHQDJHZXSNP-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-o-Tolyl-1H-Tetrazole-5-Thiol |