| SpectraBase Compound ID | F4035zmv2jO |
|---|---|
| InChI | InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | GTLWADFFABIGAE-UHFFFAOYSA-N |
| Mol Weight | 140.61 g/mol |
| Molecular Formula | C8H9Cl |
| Exact Mass | 140.039278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5tnleJagp6 |
|---|---|
| Name | (1-CHLOROETHYL)BENZENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 61-63C/8mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9Cl |
| InChI | InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | GTLWADFFABIGAE-UHFFFAOYSA-N |
| Molecular Weight | 140.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENE, /1-CHLOROETHYL/-, |