SpectraBase Compound ID | H3ZKK3P1sgx |
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InChI | InChI=1S/C8H9NO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11) |
InChIKey | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
Mol Weight | 151.17 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | H5fE2OjNVm5 |
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Name | (p-AMINOPHENYL)ACETIC ACID |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 1197-55-3 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11) |
InChIKey | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 201C (dec.) |
Molecular Weight | 151.17 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |