SpectraBase Compound ID | BTynivneDR1 |
---|---|
InChI | InChI=1S/C8H7BrN2O/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5H,4,11H2 |
InChIKey | ACKQGROYGHCJLS-UHFFFAOYSA-N |
Mol Weight | 227.06 g/mol |
Molecular Formula | C8H7BrN2O |
Exact Mass | 225.974176 g/mol |
SpectraBase Spectrum ID | 1QdnABm8jXk |
---|---|
Name | 2-(2-Amino-4-bromophenoxy)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7BrN2O |
InChI | InChI=1S/C8H7BrN2O/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5H,4,11H2 |
InChIKey | ACKQGROYGHCJLS-UHFFFAOYSA-N |
Molecular Weight | 227.061 g/mol |
SMILES | Nc1c(OCC#N)ccc(Br)c1 |
SPLASH | splash10-002r-2920000000-f4276c69e5313d2bdd00 |
Source of Spectrum | F-67-4073-9 |
Synonyms | 2-(2-azanyl-4-bromanyl-phenoxy)ethanenitrile |
Wiley ID | 1686574 |