Identification |
Name: | 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone |
Synonyms: | 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone;40645-19-0;40912-85-4;NSC152559;AC1L6CYK;AC1Q3S9F;KST-1B4056;AR-1B2402;NSC-152559 |
CAS: | 40645-19-0 |
Molecular Formula: | C17H15ClO2S |
Molecular Weight: | 318.8178 |
InChI: | InChI=1/C17H15ClO2S/c1-11-2-5-13(6-3-11)20-9-16(19)15-10-21-17-7-4-12(18)8-14(15)17/h2-8,15H,9-10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 224.9°C |
Boiling Point: | 448.3°C at 760 mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 224.9°C |
Safety Data |
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