SpectraBase Compound ID | 4Bf6xs65OWe |
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InChI | InChI=1S/C8H6Cl2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12) |
InChIKey | RERINLRFXYGZEE-UHFFFAOYSA-N |
Mol Weight | 205.04 g/mol |
Molecular Formula | C8H6Cl2O2 |
Exact Mass | 203.974485 g/mol |
SpectraBase Spectrum ID | IHKa0TiRbWR |
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Name | Acetic acid, (3,5-dichloro-phenyl)- |
CAS Registry Number | 51719-65-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H6Cl2O2 |
InChI | InChI=1S/C8H6Cl2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12) |
InChIKey | RERINLRFXYGZEE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetic acid, 3,5-dichloro- |
Technique | KBr-Pellet |