2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
Catalog No: FT-0677633
CAS No: 28668-58-8
- Chemical Name: 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
- Molecular Formula: C11H12ClNO
- Molecular Weight: 209.67 g/mol
- InChI Key: CTCLPENRFAHENT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
| 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: | N/A |
|---|---|
| CAS: | 28668-58-8 |
| MF: | C11H12ClNO |
| Flash_Point: | 197.6ºC |
| Product_Name: | 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone |
| Density: | 1.233g/cm3 |
| FW: | 209.67200 |
| Bolling_Point: | 403.2ºC at 760mmHg |
| Refractive_Index: | 1.573 |
|---|---|
| Vapor_Pressure: | 1.04E-06mmHg at 25°C |
| MF: | C11H12ClNO |
| Flash_Point: | 197.6ºC |
| LogP: | 2.26960 |
| FW: | 209.67200 |
| Density: | 1.233g/cm3 |
| PSA: | 20.31000 |
| Bolling_Point: | 403.2ºC at 760mmHg |
| Exact_Mass: | 209.06100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933499090 |
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