3-(4-methoxyphenoxy)pyridine structure
|
Common Name | 3-(4-methoxyphenoxy)pyridine | ||
|---|---|---|---|---|
| CAS Number | 76167-45-8 | Molecular Weight | 201.22100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-methoxyphenoxy)pyridine |
|---|
| Molecular Formula | C12H11NO2 |
|---|---|
| Molecular Weight | 201.22100 |
| Exact Mass | 201.07900 |
| PSA | 31.35000 |
| LogP | 2.88250 |
| InChIKey | UUGCRUHJLSFFFC-UHFFFAOYSA-N |
| SMILES | COc1ccc(Oc2cccnc2)cc1 |
|
~79%
3-(4-methoxyphe... CAS#:76167-45-8 |
| Literature: Zhang, Qi; Wang, Deping; Wang, Xianyang; Ding, Ke Journal of Organic Chemistry, 2009 , vol. 74, # 18 p. 7187 - 7190 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: Retention for passive avoidance learning in mice at dose 20 mg/kg
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL727550
|
|
Name: Retention for passive avoidance learning in mice at dose 80 mg/kg
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL727555
|
|
Name: Retention for passive avoidance learning in mice at dose 5.0 mg/kg
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL727554
|