5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
Catalog No: FT-0645035
CAS No: 25961-11-9
- Chemical Name: 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
- Molecular Formula: C16H14ClNO
- Molecular Weight: 271.74 g/mol
- InChI Key: NMZOSOMVILZBJL-UHFFFAOYSA-N
- InChI: InChI=1S/C16H14ClNO/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7H2,1H3
| 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 |
| Product_Name: | 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine |
|---|---|
| Flash_Point: | 244.8±28.7 °C |
| Melting_Point: | 124 °C |
| FW: | 271.741 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 25961-11-9 |
| Bolling_Point: | 481.2±45.0 °C at 760 mmHg |
| MF: | C16H14ClNO |
| Molecular_Structure: | ['1 . Molar refractive index 7607 ', '2 . Molar volume (m3/mol)2180 ', '3 . Parachor (902K)5732 ', '4 . Surface tension 477 ', '5 . Polarizability (10 -24cm 3)3015'] |
|---|---|
| LogP: | 3.71 |
| Flash_Point: | 244.8±28.7 °C |
| Refractive_Index: | 1.615 |
| FW: | 271.741 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 481.2±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :346 ', '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: | 124 °C |
| PSA: | 145.45000 |
| MF: | C16H14ClNO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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'] |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 271.076385 |
| HS_Code: | 2933990090 |
|---|---|
| WGK_Germany: | 3 |
Related Products
5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid
5-Hydroxy-2-oxo-2,3-dihydro-1H-[1]benzazephe-4-carboxylic Acid Ethyl Ester