1,2,3,4-Tetrahydroquinolin-2-one
Catalog No: FT-0606200
CAS No: 553-03-7
- Chemical Name: 1,2,3,4-Tetrahydroquinolin-2-one
- Molecular Formula: C9H9NO
- Molecular Weight: 147.17
- InChI Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)
| 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: | 553-03-7 |
| Flash_Point: | 189.4±9.8 °C |
| Product_Name: | 3,4-Dihydroquinolin-2(1H)-one |
| Bolling_Point: | 328.1±31.0 °C at 760 mmHg |
| FW: | 147.174 |
| Melting_Point: | 165-167ºC |
| MF: | C9H9NO |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.564 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 189.4±9.8 °C |
| LogP: | 1.34 |
| Bolling_Point: | 328.1±31.0 °C at 760 mmHg |
| FW: | 147.174 |
| PSA: | 29.10000 |
| Melting_Point: | 165-167ºC |
| MF: | C9H9NO |
| Exact_Mass: | 147.068420 |
| Density: | 1.1±0.1 g/cm3 |
| Hazard_Class: | 6.1(b) |
|---|---|
| Symbol: | GHS07 |
| Risk_Statements(EU): | R22;R36/37/38;R43 |
| Safety_Statements: | S26-S36/37 |
| WGK_Germany: | 2 |
| RIDADR: | UN 2811 |
| Hazard_Codes: | Xn:Harmful; |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Packing_Group: | III |
