Identification |
Name: | 1-Naphthaleneacetamide,3-bromo-1,2,3,4-tetrahydro-4-oxo-1-phenyl-, cis, trans- (8CI) |
Synonyms: | ZINC02985301;AC1M4KSQ;Ambcb6457074;MolPort-002-202-368;1-bromo-4-[3-(2-methoxyphenoxy)propoxy]-2,5-dimethylbenzene;6457-07-4 |
CAS: | 6457-07-4 |
Molecular Formula: | C18H16 Br N O2 |
Molecular Weight: | 365.2615 |
InChI: | InChI=1/C18H21BrO3/c1-13-12-18(14(2)11-15(13)19)22-10-6-9-21-17-8-5-4-7-16(17)20-3/h4-5,7-8,11-12H,6,9-10H2,1-3H3 |
Molecular Structure: |
![(C18H16BrNO2) ZINC02985301;AC1M4KSQ;Ambcb6457074;MolPort-002-202-368;1-bromo-4-[3-(2-methoxyphenoxy)propoxy]-2,5-d...](https://img1.guidechem.com/chem/e/dict/64/6457-07-4.jpg) |
Properties |
Flash Point: | 182.3°C |
Boiling Point: | 439.2°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 182.3°C |
Safety Data |
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