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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Methyl-6-(1-Methyl-1H-Pyrrol-2-Yl)-2,5-Dihydro-1,2,3-Triazine |
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Synonyms | 2-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C11H16N4 |
Molecular Weight | 204.27 |
CAS Registry Number | 545369-17-3 |
SMILES | CCN1N=C(CC(=N1)c2cccn2C)C |
InChI | 1S/C11H16N4/c1-4-15-12-9(2)8-10(13-15)11-6-5-7-14(11)3/h5-7H,4,8H2,1-3H3 |
InChIKey | GWZCBQQQISDFST-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 315.107°C at 760 mmHg (Cal.) |
Flash point | 144.372°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 2-Ethyl-4-Methyl-6-(1-Methyl-1H-Pyrrol-2-Yl)-2,5-Dihydro-1,2,3-Triazine |