SpectraBase Compound ID | 911DnhUrYXL |
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InChI | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
InChIKey | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Mol Weight | 92.57 g/mol |
Molecular Formula | C4H9Cl |
Exact Mass | 92.039278 g/mol |
SpectraBase Spectrum ID | KEt7Yy9DXmi |
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Name | 1-CHLOROBUTANE |
Source of Sample | E. Merck AG, Darmstadt, Germany |
Boiling Point | 77-78C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9Cl |
InChI | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
InChIKey | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Melting Point | -123C |
Molecular Weight | 92.57 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BUTANE, 1-CHLORO-, |