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Chemical manufacturer | ||||
Name | 4-Allyl-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-[4-(dim |
Molecular Structure | ![]() |
Molecular Formula | C13H16N4S |
Molecular Weight | 260.36 |
CAS Registry Number | 724749-10-4 |
SMILES | CN(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)S |
InChI | 1S/C13H16N4S/c1-4-9-17-12(14-15-13(17)18)10-5-7-11(8-6-10)16(2)3/h4-8H,1,9H2,2-3H3,(H,15,18) |
InChIKey | STLICZRBJOVEPW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 439.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 219.3±31.5°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol |