Identification |
Name: | Acetamide,N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]- |
Synonyms: | Acetamide,N-[a-(hydroxymethyl)-p-nitrophenacyl]-(6CI,7CI,8CI); 2-Acetamido-3-hydroxy-p-nitropropiophenone; DL-a-Acetamido-b-hydroxy-p-nitropropiophenone;NSC 48739; NSC 60236; NSC 63858; p-Nitro-a-(acetylamino)-b-hydroxypropiophenone; p-Nitro-a-acetamido-b-hydroxypropiophenone; b-Hydroxy-a-acetamido-p-nitropropiophenone |
CAS: | 3123-13-5 |
EINECS: | 221-503-3 |
Molecular Formula: | C11H12 N2 O5 |
Molecular Weight: | 252.22338 |
InChI: | InChI=1/C11H12N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10,14H,6H2,1H3,(H,12,15) |
Molecular Structure: |
![(C11H12N2O5) Acetamide,N-[a-(hydroxymethyl)-p-nitrophenacyl]-(6CI,7CI,8CI); 2-Acetamido-3-hydroxy-p-nitropropioph...](https://img1.guidechem.com/chem/e/dict/40/3123-13-5.jpg) |
Properties |
Flash Point: | 295.2°C |
Boiling Point: | 564.4°Cat760mmHg |
Density: | 1.354g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 295.2°C |
Safety Data |
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