SpectraBase Compound ID | JBT0rdmxQEh |
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InChI | InChI=1S/C4H6Cl2O2/c1-4(6,2-5)3(7)8/h2H2,1H3,(H,7,8) |
InChIKey | LRGIIZXVSULULZ-UHFFFAOYSA-N |
Mol Weight | 157.0 g/mol |
Molecular Formula | C4H6Cl2O2 |
Exact Mass | 155.974485 g/mol |
SpectraBase Spectrum ID | EbGrf78FWL5 |
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Name | |
CAS Registry Number | 10411-52-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H6Cl2O2 |
InChI | InChI=1S/C4H6Cl2O2/c1-4(6,2-5)3(7)8/h2H2,1H3,(H,7,8) |
InChIKey | LRGIIZXVSULULZ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |