Identification |
Name: | Phenol,4-[(dimethylamino)methyl]-3,5-dimethyl- |
Synonyms: | AC1LIEXE;HMS2754B17;2-(benzotriazol-2-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide |
CAS: | 6452-48-8 |
Molecular Formula: | C11H17 N O |
Molecular Weight: | 297.2871 |
InChI: | InChI=1/C15H12FN5O/c16-12-7-5-11(6-8-12)9-17-18-15(22)10-21-19-13-3-1-2-4-14(13)20-21/h1-9H,10H2,(H,18,22) |
Molecular Structure: |
![(C11H17NO) AC1LIEXE;HMS2754B17;2-(benzotriazol-2-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide](https://img1.guidechem.com/chem/e/dict/196/6452-48-8.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.663 |
Flash Point: | °C |
Safety Data |
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![](/images/detail_15.png) |