SpectraBase Compound ID | 972nIIBb2xe |
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InChI | InChI=1S/C8H7ClO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3 |
InChIKey | LXNFVVDCCWUUKC-UHFFFAOYSA-N |
Mol Weight | 170.59 g/mol |
Molecular Formula | C8H7ClO2 |
Exact Mass | 170.013457 g/mol |
SpectraBase Spectrum ID | FcAmQhEoxZ2 |
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Name | p-CHLOROBENZOIC ACID, METHYL ESTER |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO2 |
InChI | InChI=1S/C8H7ClO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3 |
InChIKey | LXNFVVDCCWUUKC-UHFFFAOYSA-N |
Melting Point | 42-44C |
Molecular Weight | 170.60 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOIC ACID, P-CHLORO-, METHYL ESTER |