Identification |
Name: | (6E)-6-(2-phenyl-5-propyl-1,2-dihydro-3H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one |
Synonyms: | 2-(1-phenyl-3-propyl-1H-1,2,4-triazol-5-yl)phenol;MLS000062124;AC1NSOSY;STOCK1S-75234;MolPort-002-176-049;HMS2346C03;STK833542;AKOS005623304;SMR000070398;(6E)-6-(2-phenyl-5-propyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one;5926-44-3 |
CAS: | 5926-44-3 |
Molecular Formula: | C17H17N3O |
Molecular Weight: | 279.3364 |
InChI: | InChI=1/C17H17N3O/c1-2-8-16-18-17(14-11-6-7-12-15(14)21)20(19-16)13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3,(H,18,19)/b17-14+ |
Molecular Structure: |
|
Properties |
Flash Point: | 204.8°C |
Boiling Point: | 415.1°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 204.8°C |
Safety Data |
|
|