| Identification | |
| Name: | Acetamide,2-hydroxy-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- |
| Synonyms: | Acetamide,2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[R-(R*,R*)]-; Glycolamide, N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,D-threo- (8CI); Chloramphenicol alcohol |
| CAS: | 23885-72-5 |
| Molecular Formula: | C11H14 N2 O6 |
| Molecular Weight: | 270.27 |
| InChI: | InChI=1/C11H14N2O6/c14-5-9(12-10(16)6-15)11(17)7-1-3-8(4-2-7)13(18)19/h1-4,9,11,14-15,17H,5-6H2,(H,12,16) |
| Molecular Structure: | ![(C11H14N2O6) Acetamide,2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[R-(R*,R*)]-; Glycolamid...](https://img1.guidechem.com/chem/e/dict/0/23885-72-5.jpg) |
| Properties | |
| Flash Point: | 344.7°C |
| Boiling Point: | 646.3°C at 760 mmHg |
| Density: | 1.475g/cm3 |
| Refractive index: | 1.621 |
| Specification: |
Chloramphenicol alcohol , its cas register number is 23885-72-5. It also can be called 1,3-Propanediol, 2-hydroxy acetamido-1-p-nitrophenyl-, D-(-)-threo- ; Acetamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))- ; and D(-)threo-2-Hydroxyacetamido-1-p-nitrophenyl-1,3-propanediol . Its classification code is Drug / Mutation data . |
| Flash Point: | 344.7°C |
| Safety Data | |
| Hazard Symbols | |
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