Identification |
Name: | 8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocin-3-ol |
Synonyms: | 8-Chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocin-3-ol |
CAS: | 5424-91-9 |
Molecular Formula: | C10H11ClO2S |
Molecular Weight: | 230.7111 |
InChI: | InChI=1/C10H11ClO2S/c11-8-1-2-10-7(3-8)5-14-6-9(12)4-13-10/h1-3,9,12H,4-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 198.1°C |
Boiling Point: | 403.9°C at 760 mmHg |
Density: | 1.347g/cm3 |
Refractive index: | 1.609 |
HS Code: | 2930909090 |
Flash Point: | 198.1°C |
Safety Data |
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