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8-Thiabicyclo[3.2.1]Oct-2-Ene
[CAS# 40698-01-9]

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Identification
Name 8-Thiabicyclo[3.2.1]Oct-2-Ene
Molecular Structure CAS#: 40698-01-9, 8-Thiabicyclo[3.2.1]Oct-2-Ene
Molecular Formula C7H10S
Molecular Weight 126.22
CAS Registry Number 40698-01-9
SMILES S1C2\C=C/CC1CC2
InChI 1S/C7H10S/c1-2-6-4-5-7(3-1)8-6/h1-2,6-7H,3-5H2
InChIKey BPMMXUHODKEHPU-UHFFFAOYSA-N
Properties
Density 1.091g/cm3 (Cal.)
Boiling point 194.507°C at 760 mmHg (Cal.)
Flash point 67.71°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Thiabicyclo[3.2.1]Oct-2-Ene
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