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Chemical manufacturer | ||||
Name | 2,4,6-Tris(Methylthio)-1,3,5-Triazine |
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Synonyms | 2,4,6-Tris(Methylthio)-1,3,5-Triazine; 2,4,6-Tris(Methylthio)-S-Triazine; Brn 0151508 |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S3 |
Molecular Weight | 219.34 |
CAS Registry Number | 5759-58-0 |
SMILES | CSC1=NC(=NC(=N1)SC)SC |
InChI | 1S/C6H9N3S3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3 |
InChIKey | KMWQATAKCGOGFB-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 436.412°C at 760 mmHg (Cal.) |
Flash point | 217.735°C (Cal.) |
SDS | Available |
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(1) | M. Greenberg, V. Shteiman, M. Kaftory. 2,4,6-Tris(methylthio)-1,3,5-triazine, 3-methyl-4,6-bis(methylthio)-1,3,5-triazine-2(3H)-thione, 1,3-dimethyl-4-methylthio-1,3,5-triazine-2,6(1H,3H)-dithione and 1,3,5-trimethyl-1,3,5-triazine-2,4,6(1 H,3H,5H)-trithione, Acta Cryst C 2000 Volume 56 Part 4 Page 465-468 |
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Market Analysis Reports |
List of Reports Available for 2,4,6-Tris(Methylthio)-1,3,5-Triazine |