ACIVICIN
Catalog No: FT-0649115
CAS No: 42228-92-2
- Chemical Name: ACIVICIN
- Molecular Formula: C5H7ClN2O3
- Molecular Weight: 178.57
- InChI Key: QAWIHIJWNYOLBE-OKKQSCSOSA-N
- InChI: InChI=1S/C5H7ClN2O3/c6-3-1-2(11-8-3)4(7)5(9)10/h2,4H,1,7H2,(H,9,10)/t2-,4-/m0/s1
| 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 |
| Melting_Point: | >200ºC (dec.) |
|---|---|
| CAS: | 42228-92-2 |
| MF: | C5H7ClN2O3 |
| Flash_Point: | 160.4±29.6 °C |
| Product_Name: | Acivicin |
| Density: | 1.9±0.1 g/cm3 |
| FW: | 178.574 |
| Bolling_Point: | 341.6±48.0 °C at 760 mmHg |
| Refractive_Index: | 1.664 |
|---|---|
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Flash_Point: | 160.4±29.6 °C |
| LogP: | -0.31 |
| Bolling_Point: | 341.6±48.0 °C at 760 mmHg |
| FW: | 178.574 |
| PSA: | 84.91000 |
| Computational_Chemistry: | ['1. XlogP :-27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 849 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :206 ', '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: | >200ºC (dec.) |
| MF: | C5H7ClN2O3 |
| Exact_Mass: | 178.014526 |
| Density: | 1.9±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)40 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,11mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '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 Unknow'] |
| Hazard_Class: | 6.1(b) |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| RIDADR: | UN 3172 |
| Hazard_Codes: | Xn |
| Safety_Statements: | S36 |
| Packing_Group: | III |
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