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Chemical manufacturer | ||||
Name | 4-Methyl-5-{[4-(2-Methyl-2-Propanyl)Phenoxy]Methyl}-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-[(4-ter |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3OS |
Molecular Weight | 277.39 |
CAS Registry Number | 588673-50-1 |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(N2C)S |
InChI | 1S/C14H19N3OS/c1-14(2,3)10-5-7-11(8-6-10)18-9-12-15-16-13(19)17(12)4/h5-8H,9H2,1-4H3,(H,16,19) |
InChIKey | VFJHCIUJARGAOD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 444.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 222.4±31.5°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-{[4-(2-Methyl-2-Propanyl)Phenoxy]Methyl}-4H-1,2,4-Triazole-3-Thiol |