5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide

  • Molecular Formula: C8H12O3S
  • Molecular Weight: 188.247 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YADGUMVZVRLRQT-UHFFFAOYAD
  • Smiles: O=[S]1(=O)COC2=C1CCCCC2

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 108, p. 4568, 1986 DOI: 10.1021/ja00275a051
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxid
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide
5,6,7,8-テトラヒドロ-4H-シクロヘプタ[d][1,3]オキサチオールエ=3,3-ジオ
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Tags: melting point of 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide | boiling point of 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide | density of 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide | refractive index of 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide

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