SpectraBase Compound ID | FKfbLorKOut |
---|---|
InChI | InChI=1S/C9H11ClFNO/c1-2-3-13-9-5-8(12)7(11)4-6(9)10/h4-5H,2-3,12H2,1H3 |
InChIKey | HGSNNHZWJWILOH-UHFFFAOYSA-N |
Mol Weight | 203.64 g/mol |
Molecular Formula | C9H11ClFNO |
Exact Mass | 203.05132 g/mol |
SpectraBase Spectrum ID | K8TgYJVs80J |
---|---|
Name | Benzenamine, 4-chloro-2-fluoro-5-propoxy- |
CAS Registry Number | 84478-68-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11ClFNO |
InChI | InChI=1S/C9H11ClFNO/c1-2-3-13-9-5-8(12)7(11)4-6(9)10/h4-5H,2-3,12H2,1H3 |
InChIKey | HGSNNHZWJWILOH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |