Identification |
Name: | 3-[(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)amino]propan-1-ol |
Synonyms: | BRN 1382995;3-((2-Chloro-3-benzothienyl)amino)propanol S,S-dioxide;Propanol, 3-((2-chloro-3-benzo(b)thienyl)amino)-, S,S-dioxide;AC1MIK7H;LS-121882;3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]propan-1-ol;62268-30-8 |
CAS: | 62268-30-8 |
Molecular Formula: | C11H12ClNO3S |
Molecular Weight: | 273.7359 |
InChI: | InChI=1/C11H12ClNO3S/c12-11-10(13-6-3-7-14)8-4-1-2-5-9(8)17(11,15)16/h1-2,4-5,13-14H,3,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 261.3°C |
Boiling Point: | 508.4°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 261.3°C |
Safety Data |
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