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Chemical manufacturer | ||||
Name | 1,2-Dihydro-5-Methyl-3H-1,2,4-Triazole-3-Thione |
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Synonyms | 5-Mdtt; Inchi=1/C3h5n3s/C1-2-4-3(7)6-5-2/H1h3,(H2,4,5,6,7; 3H-1,2,4-Triazole-3-Thione, 1,2-Dihydro-5-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C3H5N3S |
Molecular Weight | 115.15 |
CAS Registry Number | 7271-44-5 |
SMILES | CC1=NC(=S)NN1 |
InChI | 1S/C3H5N3S/c1-2-4-3(7)6-5-2/h1H3,(H2,4,5,6,7) |
InChIKey | OUZCWDMJTKYHCA-UHFFFAOYSA-N |
Density | 1.561g/cm3 (Cal.) |
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Melting point | 275-277°C (Expl.) |
Boiling point | 144.197°C at 760 mmHg (Cal.) |
Flash point | 41.009°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2-Dihydro-5-Methyl-3H-1,2,4-Triazole-3-Thione |