Identification |
Name: | 3-[(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)amino]butan-1-ol |
Synonyms: | BRN 1384080;3-((2-Chloro-3-benzothienyl)amino)butanol S,S,-dioxide;BUTANOL, 3-((2-CHLORO-3-BENZO(b)THIENYL)AMINO)-, S,S-DIOXIDE;AC1L2AVX;LS-46465;3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]butan-1-ol;62268-32-0 |
CAS: | 62268-32-0 |
Molecular Formula: | C12H14ClNO3S |
Molecular Weight: | 287.7625 |
InChI: | InChI=1/C12H14ClNO3S/c1-8(6-7-15)14-11-9-4-2-3-5-10(9)18(16,17)12(11)13/h2-5,8,14-15H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 259°C |
Boiling Point: | 504.6°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 259°C |
Safety Data |
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