rel-(2R,3S)-2,3-Dibromobutanedioic acid
CAS Registry Number®
608-36-6
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CAS Name
rel-(2R,3S)-2,3-Dibromobutanedioic acidMolecular Formula
C4H4Br2O4Molecular Mass
275.88Cite this Page
rel-(2R,3S)-2,3-Dibromobutanedioic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=608-36-6 (retrieved ) (CAS RN: 608-36-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
268 °C (decomp)
Source(s)
Other Names and Identifiers
InChI
InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10)/t1-,2+
InChIKey
InChIKey=FJWGRXKOBIVTFA-XIXRPRMCNA-N
SMILES
[C@H]([C@H](C(O)=O)Br)(C(O)=O)Br
Canonical SMILES
O=C(O)C(Br)C(Br)C(=O)O
Other Names for this Substance
- Butanedioic acid, 2,3-dibromo-, (2R,3S)-rel-
- Succinic acid, 2,3-dibromo-, meso-
- Butanedioic acid, 2,3-dibromo-, (R*,S*)-
- rel-(2R,3S)-2,3-Dibromobutanedioic acid
- meso-Dibromosuccinic acid
