SpectraBase Compound ID | 7hmWB4lgm2j |
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InChI | InChI=1S/C7H7BrO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,1H3 |
InChIKey | OLSJHVZRUFFIPL-UHFFFAOYSA-N |
Mol Weight | 203.03 g/mol |
Molecular Formula | C7H7BrO2 |
Exact Mass | 201.962942 g/mol |
SpectraBase Spectrum ID | 9wQ2zOaZXlw |
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Name | 5-BROMO-2-METHOXYPHENOL |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7BrO2 |
InChI | InChI=1S/C7H7BrO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,1H3 |
InChIKey | OLSJHVZRUFFIPL-UHFFFAOYSA-N |
Melting Point | 65C |
Molecular Weight | 203.04 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, 5-BROMO-2-METHOXY-, |