| SpectraBase Spectrum ID |
4nORVQAjJhG |
| Name |
1,4-Benzenediol, 2-bromo- |
| CAS Registry Number |
583-69-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H5BrO2 |
| InChI |
InChI=1S/C6H5BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H |
| InChIKey |
REFDOIWRJDGBHY-UHFFFAOYSA-N |
| Molecular Weight |
189.008 g/mol |
| SMILES |
Oc1cc(c(cc1)O)Br |
| SPLASH |
splash10-000o-0900000000-585f57b2d051385b5529 |
| Source of Spectrum |
AJ-74-180-11 |
| Synonyms |
2-bromanylbenzene-1,4-diol
2-Bromo-1,4-benzenediol
2-bromobenzene-1,4-diol
2-Bromohydroquinone
2-Bromoquinol
Bromohydroquinone
Hydroquinone, bromo-
AI3-52300
BRN 2042870
EINECS 209-516-2
NSC 3977 |
| Wiley ID |
1576738 |
