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Chemical manufacturer | ||||
Name | 1,2-Dihydro-1-(Phenylmethyl)-5H-Tetrazole-5-Thione |
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Synonyms | 1-(Benzyl)-2H-Tetrazole-5-Thione; 1-(Phenylmethyl)-2H-1,2,3,4-Tetrazole-5-Thione; St5334193 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4S |
Molecular Weight | 192.24 |
CAS Registry Number | 33898-72-5 |
SMILES | C2=C(CN1NN=NC1=S)C=CC=C2 |
InChI | 1S/C8H8N4S/c13-8-9-10-11-12(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11,13) |
InChIKey | KPUKRKAPMFWIBV-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 276.765°C at 760 mmHg (Cal.) |
Flash point | 121.183°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2-Dihydro-1-(Phenylmethyl)-5H-Tetrazole-5-Thione |