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Chemical manufacturer | ||||
Name | 4-(1,4-Dimethyl-1H-Pyrrol-2-Yl)-2-Ethyl-6-Methyl-2,5-Dihydro-1,2,3-Triazine |
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Synonyms | 4-(1,4-di |
Molecular Structure | ![]() |
Molecular Formula | C12H18N4 |
Molecular Weight | 218.30 |
CAS Registry Number | 545369-22-0 |
SMILES | CCN1N=C(CC(=N1)c2cc(cn2C)C)C |
InChI | 1S/C12H18N4/c1-5-16-13-10(3)7-11(14-16)12-6-9(2)8-15(12)4/h6,8H,5,7H2,1-4H3 |
InChIKey | CMCDBZIUTVOAME-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 338.537°C at 760 mmHg (Cal.) |
Flash point | 158.542°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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