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Chemical manufacturer | ||||
Name | 5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-[(3-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol; 5-[1-(3-C |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClN3OS |
Molecular Weight | 269.75 |
CAS Registry Number | 667414-17-7 |
SMILES | CC(C1=NN=C(N1C)S)OC2=CC(=CC=C2)Cl |
InChI | 1S/C11H12ClN3OS/c1-7(10-13-14-11(17)15(10)2)16-9-5-3-4-8(12)6-9/h3-7H,1-2H3,(H,14,17) |
InChIKey | DCOBIQZXJGKIRZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 444.7±51.0°C at 760 mmHg (Cal.) |
Flash point | 222.7±30.4°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol |