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Chemical manufacturer | ||||
Name | 4-Allyl-5-(4-isopropylphenyl)-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-[4-(met |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3S |
Molecular Weight | 259.37 |
CAS Registry Number | 669729-26-4 |
SMILES | CC(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)S |
InChI | 1S/C14H17N3S/c1-4-9-17-13(15-16-14(17)18)12-7-5-11(6-8-12)10(2)3/h4-8,10H,1,9H2,2-3H3,(H,16,18) |
InChIKey | PNTLJYXWEGOQAV-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 404.1±48.0°C at 760 mmHg (Cal.) |
Flash point | 198.2±29.6°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-(4-isopropylphenyl)-4H-1,2,4-triazole-3-thiol |