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Chemical manufacturer | ||||
Name | 4-Amino-6-Methyl-5H-1,3,5-Triazine-2-Thione |
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Synonyms | 4-Amino-6-Methyl-5H-S-Triazine-2-Thione; 4-Amino-6-Methyl-S-Triazine-2-Thiol; Zinc02034672 |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4S |
Molecular Weight | 142.18 |
CAS Registry Number | 30369-70-1 |
SMILES | CC1=NC(=S)N=C(N1)N |
InChI | 1S/C4H6N4S/c1-2-6-3(5)8-4(9)7-2/h1H3,(H3,5,6,7,8,9) |
InChIKey | SBTXDBYYCGHGLK-UHFFFAOYSA-N |
Density | 1.636g/cm3 (Cal.) |
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Boiling point | 239.896°C at 760 mmHg (Cal.) |
Flash point | 98.886°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Amino-6-Methyl-5H-1,3,5-Triazine-2-Thione |