SpectraBase Compound ID | FDSkKc1q1pp |
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InChI | InChI=1S/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2 |
InChIKey | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
Mol Weight | 183.03 g/mol |
Molecular Formula | C6H8Cl2O2 |
Exact Mass | 181.990135 g/mol |
SpectraBase Spectrum ID | 69to3mDY9xg |
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Name | ADIPOYL CHLORIDE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 99-101C/5mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8Cl2O2 |
InChI | InChI=1S/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2 |
InChIKey | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
Molecular Weight | 183.04 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | HEXANEDIOYL CHLORIDE |