Vitas-M small molecule compound

2-chloro-5-methoxy-4-propoxybenzaldehyde

Catalog ID
STK350573
SMILES CCCOc1cc(Cl)c(cc1OC)C=O

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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 C11H13ClO3 MW 228.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClO3/c1-3-4-15-11-6-9(12)8(7-13)5-10(11)14-2/h5-7H,3-4H2,1-2H3
InChIKey
VCEIJWMWXADXLH-UHFFFAOYSA-N
Synonyms
832677-76-6
2chloro5methoxy4propoxybenzaldehyde
832677766
CCCOC1=C(C=C(C(=C1)Cl)C=O)OC
InChI=1SC11H13ClO3c134151169(12)8(713)510(11)142h57H34H212H3
MFCD02379921
ZINC000002776149
ZINC02776149
ZINC2776149

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Available files

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