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Chemical manufacturer since 1998 | ||||
Name | 4-Allyl-5-(1-phenoxyethyl)-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-(1-phen |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3OS |
Molecular Weight | 261.34 |
CAS Registry Number | 669705-40-2 |
SMILES | CC(C1=NN=C(N1CC=C)S)OC2=CC=CC=C2 |
InChI | 1S/C13H15N3OS/c1-3-9-16-12(14-15-13(16)18)10(2)17-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,15,18) |
InChIKey | OHROLIMVKIAXAR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 433.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 216.1±31.5°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-(1-phenoxyethyl)-4H-1,2,4-triazole-3-thiol |