SpectraBase Compound ID | GVItkSSn6S6 |
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InChI | InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H |
InChIKey | AJYOOHCNOXWTKJ-UHFFFAOYSA-N |
Mol Weight | 218.68 g/mol |
Molecular Formula | C13H11ClO |
Exact Mass | 218.049843 g/mol |
SpectraBase Spectrum ID | HmWtitT8pgm |
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Name | 4-CHLOROBENZHYDROL |
Source of Sample | The Trubek Laboratories, East Rutherford, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11ClO |
InChI | InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H |
InChIKey | AJYOOHCNOXWTKJ-UHFFFAOYSA-N |
Melting Point | 58-60C |
Molecular Weight | 218.69 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZHYDROL, 4-CHLORO-, |