Chloramphenicol
Catalog No: FT-0602995
CAS No: 56-75-7
- Chemical Name: Chloramphenicol
- Molecular Formula: C11H12Cl2N2O5
- Molecular Weight: 323.13
- InChI Key: WIIZWVCIJKGZOK-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS08 |
|---|---|
| CAS: | 56-75-7 |
| Flash_Point: | 294.4±32.9 °C |
| Product_Name: | Chloramphenicol |
| Bolling_Point: | 563.2±60.0 °C at 760 mmHg |
| FW: | 323.129 |
| Melting_Point: | 148-150 °C(lit.) |
| MF: | C11H12Cl2N2O5 |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.623 |
|---|---|
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Flash_Point: | 294.4±32.9 °C |
| LogP: | 1.62 |
| Bolling_Point: | 563.2±60.0 °C at 760 mmHg |
| Water_Solubility: | 2.5 g/L (25 º C) |
| FW: | 323.129 |
| PSA: | 115.38000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 115 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :342 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 148-150 °C(lit.) |
| MF: | C11H12Cl2N2O5 |
| Exact_Mass: | 322.012329 |
| Molecular_Structure: | ['1 . Molar refractive index 7255 ', '2 . Molar volume (m3/mol)2088 ', '3 . Parachor (902K)5955 ', '4 . Surface tension 661 ', '5 . Polarizability (10 -24cm 3)2876'] |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White or 微黄带绿色针状结晶。 ', '2 . Density(g/mL,25/4℃) 1474 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1505-1515℃(1497-1507℃)。在高真空下可以升华。 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)195° (c=6, EtOH)。 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 微Soluble in Water (25mg/ml,25℃),略Soluble in 丙二醇(1508mg/ml),易Soluble in 甲醇 Ethanol 丁醇乙酸乙酯丙酮,Insoluble in Ethyl ether 苯石油醚,植物油。'] |
| Symbol: | GHS08 |
|---|---|
| RIDADR: | 2811 |
| HS_Code: | 2941400000 |
| Risk_Statements(EU): | R45 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| RTECS: | AB6825000 |
| Hazard_Codes: | T:Toxic |
| Warning_Statement: | P201-P280-P308 + P313 |
| Safety_Statements: | H350 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)