Identification |
Name: | Acetamide,N-[1-[(benzoyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]- (9CI) |
Synonyms: | Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,a-benzoate, D-threo-(-)- (8CI);Chloramphenicol, benzoate (6CI) |
CAS: | 492-79-5 |
EINECS: | 207-760-4 |
Molecular Formula: | C18H16 Cl2 N2 O6 |
Molecular Weight: | 414.2168 |
InChI: | InChI=1/C17H16Cl2N2O6/c1-2-27-16(23)12-4-3-9-17(24,13(12)20-15(22)14(18)19)10-5-7-11(8-6-10)21(25)26/h3-8,14,24H,2,9H2,1H3,(H,20,22)/t17-/m1/s1 |
Molecular Structure: |
![(C18H16Cl2N2O6) Acetamide,2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,a-benzoate, D-threo-(-)- (8...](https://img1.guidechem.com/chem/e/dict/5/492-79-5.jpg) |
Properties |
Flash Point: | 324.5°C |
Boiling Point: | 612.9°Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 324.5°C |
Safety Data |
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