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Chemical manufacturer | ||||
Name | 5-Imino-3,4-Dimethyl-1,3-Oxazolidin-2-One |
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Synonyms | 5-imino-3,4-dimethyloxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.13 |
CAS Registry Number | 344329-98-2 |
SMILES | CC1C(=N)OC(=O)N1C |
InChI | 1S/C5H8N2O2/c1-3-4(6)9-5(8)7(3)2/h3,6H,1-2H3 |
InChIKey | YUCPDNCJBWKHHP-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 127.652°C at 760 mmHg (Cal.) |
Flash point | 31.003°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 5-Imino-3,4-Dimethyl-1,3-Oxazolidin-2-One |