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Chemical manufacturer | ||||
Name | 4-Ethynyl-6-Methoxy-1,3,5-Triazin-2-Amine |
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Synonyms | 4-ethynyl-6-methoxy-1,3,5-triazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 37972-27-3 |
SMILES | COc1nc(C#C)nc(N)n1 |
InChI | 1S/C6H6N4O/c1-3-4-8-5(7)10-6(9-4)11-2/h1H,2H3,(H2,7,8,9,10) |
InChIKey | XDYJMUKBEHBPLS-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 370.018°C at 760 mmHg (Cal.) |
Flash point | 177.581°C (Cal.) |
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List of Reports Available for 4-Ethynyl-6-Methoxy-1,3,5-Triazin-2-Amine |