SpectraBase Compound ID | LerDz9nC2DK |
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InChI | InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12) |
InChIKey | DKHJWWRYTONYHB-UHFFFAOYSA-N |
Mol Weight | 200.62 g/mol |
Molecular Formula | C9H9ClO3 |
Exact Mass | 200.024022 g/mol |
SpectraBase Spectrum ID | AH5efL5wGnH |
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Name | 2-(p-CHLOROPHENOXY)PROPIONIC ACID |
Source of Sample | Matell, Royal Agricultural College, Sweden |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClO3 |
InChI | InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12) |
InChIKey | DKHJWWRYTONYHB-UHFFFAOYSA-N |
Melting Point | 114.5-115.2C |
Molecular Weight | 200.617996 |
Synonyms | PROPIONIC ACID, A-/P-CHLORO- PHENOXY/-, |
Technique | KBr WAFER |