SpectraBase Compound ID | IroJnQsA0Ko |
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InChI | InChI=1S/C6H6BrNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2 |
InChIKey | JHRIPENGTGSNPJ-UHFFFAOYSA-N |
Mol Weight | 188.02 g/mol |
Molecular Formula | C6H6BrNO |
Exact Mass | 186.963277 g/mol |
SpectraBase Spectrum ID | IyK3x1kTpf4 |
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Name | Phenol, 2-amino-4-bromo- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6BrNO |
InChI | InChI=1S/C6H6BrNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2 |
InChIKey | JHRIPENGTGSNPJ-UHFFFAOYSA-N |
Molecular Weight | 188.024 g/mol |
SMILES | Oc1ccc(cc1N)Br |
SPLASH | splash10-0f79-9300000000-86004a946d0c08ae0e3c |
Source of Spectrum | IY-1-4317-2 |
Synonyms | 2-Amino-4-bromophenol 2-Azanyl-4-bromanyl-phenol |
Wiley ID | 1651155 |