| Identification |
| Name: | 6-[(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)amino]hexan-1-ol |
| Synonyms: | BRN 1388567;6-((2-Chlorobenzo(b)thien-3-yl)amino)-1-hexanol S,S-dioxide;1-Hexanol, 6-((2-chlorobenzo(b)thien-3-yl)amino)-, S,S-dioxide;AC1MIK7J;LS-75385;6-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]hexan-1-ol;62268-31-9 |
| CAS: | 62268-31-9 |
| Molecular Formula: | C14H18ClNO3S |
| Molecular Weight: | 315.8156 |
| InChI: | InChI=1/C14H18ClNO3S/c15-14-13(16-9-5-1-2-6-10-17)11-7-3-4-8-12(11)20(14,18)19/h3-4,7-8,16-17H,1-2,5-6,9-10H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 267.5°C |
| Boiling Point: | 518.7°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 267.5°C |
| Safety Data |
| |
 |
