| Identification | |
| Name: | Benzenamine,4-[[5-[(4-chlorophenyl)thio]pentyl]oxy]-3-methoxy- |
| Synonyms: | m-Anisidine,4-[5-(p-chlorophenylthio)pentyloxy]- (6CI);4-[5'-(p-Chlorophenylthio)pentyloxy]-m-anisidine |
| CAS: | 108240-29-5 |
| Molecular Formula: | C18H22 Cl N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H22ClNO2S/c1-21-18-13-15(20)7-10-17(18)22-11-3-2-4-12-23-16-8-5-14(19)6-9-16/h5-10,13H,2-4,11-12,20H2,1H3 |
| Molecular Structure: | ![(C18H22ClNO2S) m-Anisidine,4-[5-(p-chlorophenylthio)pentyloxy]- (6CI);4-[5'-(p-Chlorophenylthio)pentyloxy]-m-anisid...](https://img1.guidechem.com/chem/e/dict/69/108240-29-5.jpg) |
| Properties | |
| Flash Point: | 263°C |
| Boiling Point: | 511.3°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 263°C |
| Safety Data | |
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