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Chemical manufacturer | ||||
Name | 5-(2-Methoxyethyl)-1,3,5-triazinan-2-one |
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Synonyms | 5-(2-methoxyethyl)-1,3,5-triazinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 86241-88-5 |
SMILES | COCCN1CNC(=O)NC1 |
InChI | 1S/C6H13N3O2/c1-11-3-2-9-4-7-6(10)8-5-9/h2-5H2,1H3,(H2,7,8,10) |
InChIKey | KGYSGMKARMRSQR-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 347.941°C at 760 mmHg (Cal.) |
Flash point | 164.229°C (Cal.) |
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List of Reports Available for 5-(2-Methoxyethyl)-1,3,5-triazinan-2-one |