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Chemical manufacturer | ||||
Name | 2-[(5-Methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamine |
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Synonyms | 2-((3-methyl-1H-1,2,4-triazol-5-yl)thio)ethanamine; 2-(5-Methyl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethylamine; 2-[(3-methyl-1H-1,2,4-triazol-5-yl)thio]ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4S |
Molecular Weight | 158.22 |
CAS Registry Number | 842955-68-4 |
SMILES | S(c1nc(nn1)C)CCN |
InChI | 1S/C5H10N4S/c1-4-7-5(9-8-4)10-3-2-6/h2-3,6H2,1H3,(H,7,8,9) |
InChIKey | HZXHKHYOZYEEOQ-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 371.47°C at 760 mmHg (Cal.) |
Flash point | 178.459°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(5-Methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamine |