| Identification | |
| Name: | 2-amino-4-[(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)amino]butan-1-ol |
| Synonyms: | BRN 1388938;2-Amino-4-((2-chloro-3-benzothienyl)amino)butanol S,S,-dioxide;BUTANOL, 2-AMINO-4-((2-CHLORO-3-BENZO(b)THIENYL)AMINO)-, S,S-DIOXIDE;62268-34-2;AC1L2AW0;LS-46451;2-amino-4-[(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)amino]butan-1-ol;2-amino-4-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]butan-1-ol |
| CAS: | 62268-34-2 |
| Molecular Formula: | C12H15ClN2O3S |
| Molecular Weight: | 302.7771 |
| InChI: | InChI=1/C12H15ClN2O3S/c13-12-11(15-6-5-8(14)7-16)9-3-1-2-4-10(9)19(12,17)18/h1-4,8,15-16H,5-7,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 303.9°C |
| Boiling Point: | 578.8°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 303.9°C |
| Safety Data | |
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