Vitas-M small molecule compound

3-chloro-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde

Catalog ID
STK347056
SMILES C=CCOc1c(Cl)cc(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 C11H11ClO3 MW 226.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3
InChIKey
HXTUEFQOQGLKHN-UHFFFAOYSA-N
Synonyms
428479-97-4
3CHLORO5METHOXY4(PROP2EN1YLOXY)BENZALDEHYDE
3CHLORO5METHOXY4PROP2ENOXYBENZALDEHYDE
3CHLORO5METHOXY4PROP2ENYLOXYBENZALDEHYDE
4(ALLYLOXY)3CHLORO5METHOXYBENZALDEHYDE
4(ALLYLOXY)3CHLORO5METHOXYBENZALDEHYDE95
428479974
BENZALDEHYDE3CHLORO5METHOXY4(2PROPENYLOXY)
COC1=C(C(=CC(=C1)C=O)Cl)OCC=C
InChI=1SC11H11ClO3c13415119(12)58(713)610(11)142h357H14H22H3
MFCD02256395
ZINC000002767315
ZINC02767315
ZINC2767315

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Available files

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