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Chemical manufacturer | ||||
Name | 4-Ethyl-5-m-Tolyl-4H-[1,2,4]Triazole-3-Thiol |
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Synonyms | Zinc00288552; 4-Ethyl-5-M-Tolyl-4H-[1,2,4]Triazole-3-Thiol; Bas 02138591 |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3S |
Molecular Weight | 219.30 |
CAS Registry Number | 305337-12-6 |
SMILES | C1=C(C)C=CC=C1C2=NNC(=S)N2CC |
InChI | 1S/C11H13N3S/c1-3-14-10(12-13-11(14)15)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,13,15) |
InChIKey | DWIGEOFJARIEDR-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 395.587°C at 760 mmHg (Cal.) |
Flash point | 193.045°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-m-Tolyl-4H-[1,2,4]Triazole-3-Thiol |