ACETAMINOPHEN IMPURITY B
Catalog No: FT-0633777
CAS No: 1693-37-4
- Chemical Name: ACETAMINOPHEN IMPURITY B
- Molecular Formula: C9H11NO2
- Molecular Weight: 165.19
- InChI Key: SSMYTAQHMUHRSK-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
| 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 |
| FW: | 165.189 |
|---|---|
| CAS: | 1693-37-4 |
| Melting_Point: | 170-172ºC |
| Bolling_Point: | 389.9±25.0 °C at 760 mmHg |
| MF: | C9H11NO2 |
| Product_Name: | parapropamol |
| Flash_Point: | 189.6±23.2 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 165.189 |
|---|---|
| MF: | C9H11NO2 |
| Flash_Point: | 189.6±23.2 °C |
| Refractive_Index: | 1.600 |
| Bolling_Point: | 389.9±25.0 °C at 760 mmHg |
| PSA: | 49.33000 |
| Exact_Mass: | 165.078979 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| LogP: | 0.87 |
| Melting_Point: | 170-172ºC |
| Density: | 1.2±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2924299090 |
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