1-(3-Aminophenyl)-2-bromoethan-1-one
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Product Code | F754336 |
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Product Name | 1-(3-Aminophenyl)-2-bromoethan-1-one |
CAS | 57946-55-1 |
Purity | 97% |
Molecular weight | 214.062 |
IUPAC Name | 1-(3-aminophenyl)-2-bromoethan-1-one |
SMILES | NC1=CC(=CC=C1)C(=O)CBr |
INCHI Code | InChI=1S/C8H8BrNO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5,10H2 |
Asymmetric atoms | 0 |
LogP | 1.4248065 |
H bond acceptors | 2 |
H bond donors | 1 |
fsp3 | 0.125 |
Concept Codes | Phenyl, Ketone, Primary amine, Amine (P+S+T), Bromo, Halo, Aniline, Cyclic, Aromatic, Phenacyl bromide |