| SpectraBase Compound ID | EWgTfI9boLN |
|---|---|
| InChI | InChI=1S/C9H10ClNO2/c10-8-2-1-6(11)5-7(8)9-12-3-4-13-9/h1-2,5,9H,3-4,11H2 |
| InChIKey | VEUGZCWVUPYQOB-UHFFFAOYSA-N |
| Mol Weight | 199.64 g/mol |
| Molecular Formula | C9H10ClNO2 |
| Exact Mass | 199.040006 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7jd0JNrROGm |
|---|---|
| Name | Benzenamine, 4-chloro-3-(1,3-dioxolan-2-yl)- |
| CAS Registry Number | 127228-76-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10ClNO2 |
| InChI | InChI=1S/C9H10ClNO2/c10-8-2-1-6(11)5-7(8)9-12-3-4-13-9/h1-2,5,9H,3-4,11H2 |
| InChIKey | VEUGZCWVUPYQOB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |