| Identification | |
| Name: | N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide |
| Synonyms: | ZINC02974319;AC1M45OB;Ambcb5799600;Oprea1_158163;MolPort-002-168-792;N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide;5799-60-0 |
| CAS: | 5799-60-0 |
| Molecular Formula: | C24H21ClN2O3 |
| Molecular Weight: | 420.8881 |
| InChI: | InChI=1/C24H21ClN2O3/c1-3-12-29-18-7-4-6-16(13-18)23(28)26-20-9-5-8-19(15(20)2)24-27-21-14-17(25)10-11-22(21)30-24/h4-11,13-14H,3,12H2,1-2H3,(H,26,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 258.9°C |
| Boiling Point: | 504.5°C at 760 mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 258.9°C |
| Safety Data | |
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