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Chemical manufacturer | ||||
Name | 4-(3-Aminophenyl)-5,5-dimethyl-1,3-oxazolidin-2-one |
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Synonyms | 4-(3-aminophenyl)-5,5-dimethyloxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 709665-88-3 |
SMILES | CC1(C(NC(=O)O1)c2cccc(c2)N)C |
InChI | 1S/C11H14N2O2/c1-11(2)9(13-10(14)15-11)7-4-3-5-8(12)6-7/h3-6,9H,12H2,1-2H3,(H,13,14) |
InChIKey | GWVOBVCGHFNJDM-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 458.096°C at 760 mmHg (Cal.) |
Flash point | 230.849°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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