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 |
SpectraBase Spectrum ID | 9XRYqRnm1gs |
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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 | Film |