Methyl 3-amino-4-chlorobenzoate
Catalog No: FT-0639678
CAS No: 40872-87-5
- Chemical Name: Methyl 3-amino-4-chlorobenzoate
- Molecular Formula: C8H8ClNO2
- Molecular Weight: 185.61
- InChI Key: LOCJPOYKBUUVKU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
| 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: | 83 °C |
|---|---|
| CAS: | 40872-87-5 |
| MF: | C8H8ClNO2 |
| Flash_Point: | 130.4ºC |
| Product_Name: | methyl 3-amino-4-chlorobenzoate |
| Density: | 1.311g/cm3 |
| FW: | 185.60800 |
| Bolling_Point: | 292.1ºC at 760mmHg |
| Refractive_Index: | 1.58 |
|---|---|
| Flash_Point: | 130.4ºC |
| LogP: | 2.29000 |
| Bolling_Point: | 292.1ºC at 760mmHg |
| FW: | 185.60800 |
| PSA: | 52.32000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '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: | 83 °C |
| MF: | C8H8ClNO2 |
| Exact_Mass: | 185.02400 |
| Density: | 1.311g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)83 ', '6 . Boiling point(ºC, 1mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)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_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2922499990 |
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