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Home >> Chemical Listing >> Page 2865 >> (7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanol

(7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanol
[CAS# 884507-58-8]

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Identification
Name (7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanol
Molecular Structure CAS#: 884507-58-8, (7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanol
Molecular Formula C7H7BrO3S
Molecular Weight 251.10
CAS Registry Number 884507-58-8
SMILES C1COC2=C(SC(=C2O1)CO)Br
InChI 1S/C7H7BrO3S/c8-7-6-5(4(3-9)12-7)10-1-2-11-6/h9H,1-3H2
InChIKey WONRHFWJOMDLDR-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Boiling point 367.4±42.0°C at 760 mmHg (Cal.)
Flash point 176.0±27.9°C (Cal.)
Refractive index 1.638 (Cal.)
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