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Chemical manufacturer | ||||
Name | 6-Ethyl-6-(3-methyl-1,2-oxazol-5-yl)-1,6-dihydro-1,3,5-triazine-2,4-diamine |
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Synonyms | 6-ethyl-6 |
Molecular Structure | ![]() |
Molecular Formula | C9H14N6O |
Molecular Weight | 222.25 |
CAS Registry Number | 765219-61-2 |
SMILES | CCC1(NC(=NC(=N1)N)N)c2cc(no2)C |
InChI | 1S/C9H14N6O/c1-3-9(6-4-5(2)15-16-6)13-7(10)12-8(11)14-9/h4H,3H2,1-2H3,(H5,10,11,12,13,14) |
InChIKey | VNHLJAWMGUNJDC-UHFFFAOYSA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 412.938°C at 760 mmHg (Cal.) |
Flash point | 203.538°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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List of Reports Available for 6-Ethyl-6-(3-methyl-1,2-oxazol-5-yl)-1,6-dihydro-1,3,5-triazine-2,4-diamine |