SpectraBase Compound ID | 6OlVgr9CV1J |
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InChI | InChI=1S/C10H9NO3/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5H,7-8H2 |
InChIKey | AFSZODNZIHPOPL-UHFFFAOYSA-N |
Mol Weight | 191.19 g/mol |
Molecular Formula | C10H9NO3 |
Exact Mass | 191.058243 g/mol |
SpectraBase Spectrum ID | 1kWyMxZRBQv |
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Name | PHENOXYACETIC ACID, CYANOMETHYL ESTER |
Source of Sample | S. Grudzinski, Academy of Medicine, Lodz, Poland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO3 |
InChI | InChI=1S/C10H9NO3/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5H,7-8H2 |
InChIKey | AFSZODNZIHPOPL-UHFFFAOYSA-N |
Melting Point | 64-65C |
Molecular Weight | 191.186005 |
Synonyms | ACETIC ACID, PHENOXY-, CYANOMETHYL ESTER |
Technique | KBr WAFER |