| SpectraBase Compound ID | J618369rypP |
|---|---|
| InChI | InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
| InChIKey | VQRBXYBBGHOGFT-UHFFFAOYSA-N |
| Mol Weight | 140.61 g/mol |
| Molecular Formula | C8H9Cl |
| Exact Mass | 140.039278 g/mol |
Near Infrared (NIR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DbDTYJKio4E |
|---|---|
| Name | Benzene, 1-(chloromethyl)-2-methyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9Cl |
| InChI | InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
| InChIKey | VQRBXYBBGHOGFT-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 97% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |