SpectraBase Compound ID | Ct0xgZaXmyR |
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InChI | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | MNNZINNZIQVULG-UHFFFAOYSA-N |
Mol Weight | 140.61 g/mol |
Molecular Formula | C8H9Cl |
Exact Mass | 140.039278 g/mol |
SpectraBase Spectrum ID | DE33d6SwRK4 |
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Name | (2-CHLOROETHYL)BENZENE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 82-84C/16mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9Cl |
InChI | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | MNNZINNZIQVULG-UHFFFAOYSA-N |
Molecular Weight | 140.61 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | BENZENE, /2-CHLOROETHYL/-, |