SpectraBase Compound ID | CZfBuibrI8W |
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InChI | InChI=1S/C8H7BrF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 |
InChIKey | PQDNTKFSQGINSO-UHFFFAOYSA-N |
Mol Weight | 270.05 g/mol |
Molecular Formula | C8H7BrF3NO |
Exact Mass | 268.966311 g/mol |
SpectraBase Spectrum ID | D5CQ5GdGsVe |
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Name | Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)- |
CAS Registry Number | 88553-85-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7BrF3NO |
InChI | InChI=1S/C8H7BrF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 |
InChIKey | PQDNTKFSQGINSO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |