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1-Bromo-3,4-(methylenedioxy)benzene

View entire compound with spectra: 5 NMR, 4 FTIR, 1 UV-Vis, and 1 MS (GC)

1-Bromo-3,4-(methylenedioxy)benzene
SpectraBase Compound ID HyMJNJ8mG98
InChI InChI=1S/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
InChIKey FBOYMIDCHINJKC-UHFFFAOYSA-N
Mol Weight 201.02 g/mol
Molecular Formula C7H5BrO2
Exact Mass 199.947292 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3eQyp0Xf2ZJ
Name 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE
Source of Sample Frinton Laboratories, Inc., South Vineland, New Jersey
Boiling Point 85-86C/1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H5BrO2
InChI InChI=1S/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
InChIKey FBOYMIDCHINJKC-UHFFFAOYSA-N
Molecular Weight 201.024994
Optical Properties Index of Refraction= (25C) 1.5778
Synonyms BENZENE, 1-BROMO-3,4-/METHYLENE- DIOXY/-,
Technique CAPILLARY CELL: NEAT