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Chemical manufacturer | ||||
Name | 3-(2-Aminophenyl)-1,3-oxazolidin-2-one |
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Synonyms | 2-oxazolidinone, 3-(2-aminophenyl); 3-(2-aminophenyl)-1,3-oxazolidin-2-one; 3-(2-Amino-phenyl)-oxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 936940-54-4 |
SMILES | C1COC(=O)N1C2=CC=CC=C2N |
InChI | 1S/C9H10N2O2/c10-7-3-1-2-4-8(7)11-5-6-13-9(11)12/h1-4H,5-6,10H2 |
InChIKey | DXRJOYLGTIOAHA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 313.1±21.0°C at 760 mmHg (Cal.) |
Flash point | 143.2±22.1°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(2-Aminophenyl)-1,3-oxazolidin-2-one |