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Chemical manufacturer | ||||
Name | 2,4-Dihydro-4-Methyl-5-[(2-Methyl-1H-Indol-3-Yl)Methyl]-3H-1,2,4-Triazole-3-Thione |
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Synonyms | St5275378; Bas 04391825; Zinc00316345 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N4S |
Molecular Weight | 258.34 |
CAS Registry Number | 436096-84-3 |
SMILES | C1=CC=CC2=C1C(=C([NH]2)C)CC3=NNC(N3C)=S |
InChI | 1S/C13H14N4S/c1-8-10(7-12-15-16-13(18)17(12)2)9-5-3-4-6-11(9)14-8/h3-6,14H,7H2,1-2H3,(H,16,18) |
InChIKey | BYZVOCXJMZFPRF-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 434.356°C at 760 mmHg (Cal.) |
Flash point | 216.491°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4-Dihydro-4-Methyl-5-[(2-Methyl-1H-Indol-3-Yl)Methyl]-3H-1,2,4-Triazole-3-Thione |