Name | benzotriazol-1-yl(pyridin-4-yl)methanone |
---|---|
Synonyms |
Methanone,1H-benzotriazol-1-yl-4-pyridinyl
MFCD00962971 |
Melting Point | 149-153ºC(lit.) |
---|---|
Molecular Formula | C12H8N4O |
Molecular Weight | 224.21800 |
Exact Mass | 224.07000 |
PSA | 60.67000 |
LogP | 1.51480 |
Hazard Codes | Xn: Harmful; |
---|---|
Risk Phrases | R22 |
Safety Phrases | S36 |
~84% 144223-31-4 |
Literature: Katritzky; He; Suzuki Journal of Organic Chemistry, 2000 , vol. 65, # 24 p. 8210 - 8213 |
~% 144223-31-4 |
Literature: Shao, Yong; Zhang, Han-Kun; Ding, Hong; Quan, Hai-Tian; Lou, Li-Guang; Hu, Li-Hong Journal of Natural Products, 2009 , vol. 72, # 6 p. 1170 - 1177 |
~% 144223-31-4 |
Literature: Katritzky; He; Suzuki Journal of Organic Chemistry, 2000 , vol. 65, # 24 p. 8210 - 8213 |
~% 144223-31-4 |
Literature: Katritzky, Alan R.; Shobana; Pernak, Juliusz; Afridi; Fan, Wei-Qiang Tetrahedron, 1992 , vol. 48, # 37 p. 7817 - 7822 |
~% 144223-31-4 |
Literature: Katritzky, Alan R.; Widyan, Khalid; Kirichenko, Kostyantyn Journal of Organic Chemistry, 2007 , vol. 72, # 15 p. 5802 - 5804 |
Precursor 5 | |
---|---|
DownStream 2 | |