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Chemical manufacturer | ||||
Name | 2,4-Dihydro-4-methyl-5-phenyl-3H-1,2,4-triazole-3-thione |
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Synonyms | Ent 25,558-X; G-32465; Geigy G-32465 |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3S |
Molecular Weight | 191.25 |
CAS Registry Number | 38942-51-7 |
SMILES | C1=CC=CC=C1C2=NNC(N2C)=S |
InChI | 1S/C9H9N3S/c1-12-8(10-11-9(12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,13) |
InChIKey | XGLHJEZLNGXEAZ-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Melting point | 187°C (Expl.) |
Boiling point | 365.45°C at 760 mmHg (Cal.) |
Flash point | 174.818°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4-Dihydro-4-methyl-5-phenyl-3H-1,2,4-triazole-3-thione |