2-Amino-5-chlorobenzophenone
Catalog No: FT-0611158
CAS No: 719-59-5
- Chemical Name: 2-Amino-5-chlorobenzophenone
 - Molecular Formula: C13H10ClNO
 - Molecular Weight: 231.68
 - InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N
 - InChI: InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
 
| 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: | GHS07 | 
|---|---|
| CAS: | 719-59-5 | 
| Flash_Point: | 210.4±25.9 °C | 
| Product_Name: | 2-Amino-5-chlorobenzophenone | 
| Bolling_Point: | 424.3±35.0 °C at 760 mmHg | 
| FW: | 231.678 | 
| Melting_Point: | 96-98 °C(lit.) | 
| MF: | C13H10ClNO | 
| Density: | 1.3±0.1 g/cm3 | 
| Refractive_Index: | 1.636 | 
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C | 
| Flash_Point: | 210.4±25.9 °C | 
| LogP: | 3.52 | 
| Bolling_Point: | 424.3±35.0 °C at 760 mmHg | 
| PSA: | 43.09000 | 
| Molecular_Structure: | ['1 . Molar refractive index 6517 ', '2 . Molar volume (m3/mol)1817 ', '3 . Parachor (902K)4886 ', '4 . Surface tension 522 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2583'] | 
| Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 431 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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: | 96-98 °C(lit.) | 
| MF: | C13H10ClNO | 
| Exact_Mass: | 231.045090 | 
| FW: | 231.678 | 
| Density: | 1.3±0.1 g/cm3 | 
| More_Info: | ['1 . Appearance Yellow or 亮Yellow 针状结晶 ', '2 . Density(g/mL,25/4℃)133 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)96-100 ', '5 . Boiling point(ºC,5mmHg)207 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)211 ', '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 Insoluble in Water '] | 
| Symbol: | GHS07 | 
|---|---|
| RIDADR: | NONH for all modes of transport | 
| HS_Code: | 29223900 | 
| Risk_Statements(EU): | R22 | 
| WGK_Germany: | 3 | 
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves | 
| RTECS: | PC4933500 | 
| Hazard_Codes: | Xn:Harmful | 
| Warning_Statement: | P305 + P351 + P338 | 
| Safety_Statements: | H315-H319-H335 | 
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)