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Chemical manufacturer | ||||
Name | 2-Amino-4-Methoxy-6-(Methylthio)-1,3,5-Triazine |
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Synonyms | 4-Methoxy-6-(Methylthio)-1,3,5-Triazin-2-Amine; [4-Methoxy-6-(Methylthio)-S-Triazin-2-Yl]Amine; Zinc01042845 |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4OS |
Molecular Weight | 172.20 |
CAS Registry Number | 30358-18-0 |
SMILES | COC1=NC(=NC(=N1)N)SC |
InChI | 1S/C5H8N4OS/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3,(H2,6,7,8,9) |
InChIKey | JVXNIDYFWMDGTE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 200-202°C (Expl.) |
Boiling point | 395.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 193.2±23.2°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Methoxy-6-(Methylthio)-1,3,5-Triazine |