SpectraBase Compound ID | LVnQvsRmb6u |
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InChI | InChI=1S/C10H11BrOS/c1-2-6-13-9-5-3-4-8(7-12)10(9)11/h3-5,7H,2,6H2,1H3 |
InChIKey | OUSHGUXHKZFEND-UHFFFAOYSA-N |
Mol Weight | 259.16 g/mol |
Molecular Formula | C10H11BrOS |
Exact Mass | 257.971399 g/mol |
SpectraBase Spectrum ID | 53msltEM4ef |
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Name | 2-Bromo-3-propylthiobenzaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11BrOS |
InChI | InChI=1S/C10H11BrOS/c1-2-6-13-9-5-3-4-8(7-12)10(9)11/h3-5,7H,2,6H2,1H3 |
InChIKey | OUSHGUXHKZFEND-UHFFFAOYSA-N |
Molecular Weight | 259.161 g/mol |
SMILES | c1(c(C=O)cccc1SCCC)Br |
SPLASH | splash10-066r-0290000000-45848dfa839efa9d2e9e |
Source of Spectrum | F-56-171-4 |
Synonyms | 2-Bromo-3-(propylsulfanyl)benzaldehyde |
Wiley ID | 855424 |