SpectraBase Compound ID | F4RwirTe4s4 |
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InChI | InChI=1S/C5H9ClO/c1-5(2,3)4(6)7/h1-3H3 |
InChIKey | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
Mol Weight | 120.58 g/mol |
Molecular Formula | C5H9ClO |
Exact Mass | 120.034193 g/mol |
SpectraBase Spectrum ID | FcnRPPbqcna |
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Name | PIVALOYL CHLORIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 105-106C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9ClO |
InChI | InChI=1S/C5H9ClO/c1-5(2,3)4(6)7/h1-3H3 |
InChIKey | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
Molecular Weight | 120.58 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPIONYL CHLORIDE, 2,2-DIMETHYL-, |