N-(2-CHLOROETHYL)BENZAMIDE
Catalog No: FT-0629120
CAS No: 26385-07-9
- Chemical Name: N-(2-CHLOROETHYL)BENZAMIDE
- Molecular Formula: C9H10ClNO
- Molecular Weight: 183.63
- InChI Key: FYQJUYCGPLFWQR-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10ClNO/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
| 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: | n-(2-chloroethyl)benzamide |
|---|---|
| Bolling_Point: | 366.4ºC at 760 mmHg |
| Density: | 1.164g/cm3 |
| MF: | C9H10ClNO |
| CAS: | 26385-07-9 |
| Melting_Point: | 103-106 °C(lit.) |
| Flash_Point: | 175.4ºC |
| FW: | 183.63500 |
| MF: | C9H10ClNO |
|---|---|
| Bolling_Point: | 366.4ºC at 760 mmHg |
| Exact_Mass: | 183.04500 |
| 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,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'] |
| Melting_Point: | 103-106 °C(lit.) |
| PSA: | 29.10000 |
| Flash_Point: | 175.4ºC |
| Refractive_Index: | 1.538 |
| Density: | 1.164g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4935 ', '2 . Molar volume (m3/mol)1576 ', '3 . Parachor (902K)3986 ', '4 . Surface tension 408 ', '5 . Polarizability (10 -24cm 3)1956'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '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'] |
| FW: | 183.63500 |
| LogP: | 2.04610 |
| Vapor_Pressure: | 1.47E-05mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| WGK_Germany: | 3 |
| HS_Code: | 2924299090 |
| Safety_Statements: | S26-S36 |
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