Vitas-M small molecule compound

diethyl 2,3-dichlorobutanedioate

Catalog ID
STK331806
SMILES CCOC(=O)C(C(C(=O)OCC)Cl)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H12Cl2O4 MW 243.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12Cl2O4/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6H,3-4H2,1-2H3
InChIKey
PBGMSGHICSEALQ-UHFFFAOYSA-N
Synonyms
62243-26-9
14DIETHYL23DICHLOROBUTANEDIOATE
23DICHLOROSUCCINICACIDDIETHYLESTER
62243269
BUTANEDIOICACID23DICHLORO14DIETHYLESTER
diethyl23dichlorobutanedioate
DIETHYL23DICHLOROSUCCINATE
InChI=1SC8H12Cl2O4c13137(11)5(9)6(10)8(12)1442h56H34H212H3
MFCD00210662
ZINC000001683358
ZINC000001683360

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.