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Chemical manufacturer since 1997 | ||||
Name | 4-Allyl-5-(2-Methoxyphenyl)-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4-Allyl-5-(2-Methoxyphenyl)-2H-1,2,4-Triazole-3-Thione; Zinc00068794; 4-Allyl-5-(2-Methoxyphenyl)-4H-1,2,4-Triazole-3-Thiol |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3OS |
Molecular Weight | 247.31 |
CAS Registry Number | 23195-30-4 |
SMILES | C2=C(C1=NNC(N1CC=C)=S)C(=CC=C2)OC |
InChI | 1S/C12H13N3OS/c1-3-8-15-11(13-14-12(15)17)9-6-4-5-7-10(9)16-2/h3-7H,1,8H2,2H3,(H,14,17) |
InChIKey | DPRJSPFDWWPZKN-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 428.184°C at 760 mmHg (Cal.) |
Flash point | 212.758°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Allyl-5-(2-Methoxyphenyl)-4H-1,2,4-Triazole-3-Thiol |