Name | 2-Amino-3-Hydroxy-1-(4-Nitrophenyl)Propan-1-One |
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Synonyms | 2-Amino-3-Hydroxy-1-(4-Nitrophenyl)-1-Propanone; Brn 2942147; Dehydrochloramphenicol Base |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O4 |
Molecular Weight | 210.19 |
CAS Registry Number | 2280-37-7 |
SMILES | C1=C(C(=O)C(N)CO)C=CC(=C1)[N+]([O-])=O |
InChI | 1S/C9H10N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8,12H,5,10H2 |
InChIKey | HCRMJBRYCLWVFX-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 447.789°C at 760 mmHg (Cal.) |
Flash point | 224.615°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-Hydroxy-1-(4-Nitrophenyl)Propan-1-One |