SpectraBase Compound ID | 2fXtJ3MjZBd |
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InChI | InChI=1S/C10H14FNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
InChIKey | GFXQBWUWIQBIKN-UHFFFAOYSA-N |
Mol Weight | 199.23 g/mol |
Molecular Formula | C10H14FNO2 |
Exact Mass | 199.100857 g/mol |
SpectraBase Spectrum ID | 3LEYUfUmJoo |
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Name | 2,2'-[(m-FLUOROPHENYL)IMINO]DIETHANOL |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14FNO2 |
InChI | InChI=1S/C10H14FNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
InChIKey | GFXQBWUWIQBIKN-UHFFFAOYSA-N |
Molecular Weight | 199.227005 |
Synonyms | ETHANOL, 2,2PR-//M-FLUOROPHENYL/- IMINO/DI-, |
Technique | CAPILLARY CELL: MELT |