SpectraBase Compound ID | D0POW1oAwYS |
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InChI | InChI=1S/C6H7NO2/c1-9-6(8)5-3-2-4-7-5/h2-4,7H,1H3 |
InChIKey | VONGYFFEWFJHNP-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C6H7NO2 |
Exact Mass | 125.047678 g/mol |
SpectraBase Spectrum ID | Jca3BHIEfwv |
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Name | PYRROLE-2-CARBOXYLIC ACID, METHYL ESTER |
Source of Sample | P. Belanger, Merck Frosst Canada Inc., Quebec, Canada |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO2 |
InChI | InChI=1S/C6H7NO2/c1-9-6(8)5-3-2-4-7-5/h2-4,7H,1H3 |
InChIKey | VONGYFFEWFJHNP-UHFFFAOYSA-N |
Melting Point | 73C |
Molecular Weight | 125.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PYRROLECARBOXYLIC ACID, METHYL ESTER |