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Name | 1,2-Dihydro-1-(3-Hydroxyphenyl)-5H-Tetrazole-5-Thione |
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Synonyms | 1-(3-Hydroxyphenyl)-2H-1,2,3,4-Tetrazole-5-Thione; 1,2-Dihydro-1-(M-Hydroxyphenyl)-5H-Tetrazole-5-Thione |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4OS |
Molecular Weight | 194.21 |
CAS Registry Number | 80407-53-0 |
EINECS | 279-457-5 |
SMILES | C2=C(N1NN=NC1=S)C=CC=C2O |
InChI | 1S/C7H6N4OS/c12-6-3-1-2-5(4-6)11-7(13)8-9-10-11/h1-4,12H,(H,8,10,13) |
InChIKey | MBTOSMSBNFLZQJ-UHFFFAOYSA-N |
Density | 1.631g/cm3 (Cal.) |
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Boiling point | 332.454°C at 760 mmHg (Cal.) |
Flash point | 154.863°C (Cal.) |
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List of Reports Available for 1,2-Dihydro-1-(3-Hydroxyphenyl)-5H-Tetrazole-5-Thione |