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Chemical manufacturer | ||||
Name | 4-Ethyl-5-(4-Fluorophenyl)-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 1,2,4-triazole-3-thiol; 4-Ethyl-5-(4-fluorophenyl)-; 4-ethyl-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C10H10FN3S |
Molecular Weight | 223.27 |
CAS Registry Number | 29552-52-1 |
SMILES | CCN1C(=NN=C1S)C2=CC=C(C=C2)F |
InChI | 1S/C10H10FN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15) |
InChIKey | GOJHSRQOQIHNJX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 369.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 177.2±28.4°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-(4-Fluorophenyl)-4H-1,2,4-Triazole-3-Thiol |