SpectraBase Compound ID | 1Po6i0CBJMF |
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InChI | InChI=1S/C8H8ClNO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,10H2 |
InChIKey | PMVLUYJPOCBXNS-UHFFFAOYSA-N |
Mol Weight | 169.61 g/mol |
Molecular Formula | C8H8ClNO |
Exact Mass | 169.029442 g/mol |
SpectraBase Spectrum ID | I3UjWubVXsD |
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Name | 4'-amino-2-chloroacetophenone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClNO |
InChI | InChI=1S/C8H8ClNO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,10H2 |
InChIKey | PMVLUYJPOCBXNS-UHFFFAOYSA-N |
Sadtler IR Number | 5023 |
Sadtler UV Number | 1384A |
Solvent | Methanol |