| Identification | |
| Name: | 1H-Benzotriazole,1-(4-morpholinylmethyl)- |
| Synonyms: | 1H-Benzotriazole,1-(morpholinomethyl)- (8CI); 1-[(Morpholin-4-yl)methyl]-1H-benzotriazole; BT218; NSC 29448 |
| CAS: | 5472-71-9 |
| EINECS: | 226-813-2 |
| Molecular Formula: | C11H14 N4 O |
| Molecular Weight: | 218.25506 |
| InChI: | InChI=1/C22H27FN2O4S/c1-3-29-20-8-6-19(7-9-20)25(16-22(26)24-14-12-17(2)13-15-24)30(27,28)21-10-4-18(23)5-11-21/h4-11,17H,3,12-16H2,1-2H3 |
| Molecular Structure: | ![(C11H14N4O) 1H-Benzotriazole,1-(morpholinomethyl)- (8CI); 1-[(Morpholin-4-yl)methyl]-1H-benzotriazole; BT218; NS...](https://img1.guidechem.com/chem/e/dict/26/5472-71-9.jpg) |
| Properties | |
| Melting Point: | 104-107 °C(lit.) |
| Flash Point: | 184.7°C |
| Boiling Point: | 381.8°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 184.7°C |
| Safety Data | |
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