8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine

8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine
  • Molecular Formula: C10H11ClOS
  • Molecular Weight: 214.715 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MIQFYYBDWQVGSC-UHFFFAOYAR
  • Smiles: ClC1=CC2=C(OCCCSC2)C=C1

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 22, p. 241, 1957 DOI: 10.1021/jo01354a004
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine
8-chloro-2,3,4,6-tetrahydro-[1,5]benzoxathiocine
8-chloro-2,3,4,6-tetrahydro-1,5-benzoxathiocine
8-chlor-2,3,4,6-tetrahydro-1,5-benzoxathiocin
8-クロロ-2,3,4,6-テトラヒドロ-1,5-ベンゾキサチオシン
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Tags: melting point of 8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine | boiling point of 8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine | density of 8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine | refractive index of 8-chloro-3,4-dihydro-2H,6H-1,5-benzoxathiocine

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