SpectraBase Compound ID | J9JiEyottQW |
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InChI | InChI=1S/C8H8ClNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
InChIKey | RHLHDNNWVXMDAF-UHFFFAOYSA-N |
Mol Weight | 185.61 g/mol |
Molecular Formula | C8H8ClNO2 |
Exact Mass | 185.024356 g/mol |
SpectraBase Spectrum ID | Cvg2q3R6ISt |
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Name | Acetamide, 2-(4-chlorophenoxy)- |
CAS Registry Number | 3598-10-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8ClNO2 |
InChI | InChI=1S/C8H8ClNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
InChIKey | RHLHDNNWVXMDAF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |