Vitas-M small molecule compound

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

Catalog ID
STK350575
SMILES C=CCOc1cc(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 C11H11ClO3 MW 226.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClO3/c1-3-4-15-11-6-9(12)8(7-13)5-10(11)14-2/h3,5-7H,1,4H2,2H3
InChIKey
NRDGWVVVMWKGRU-UHFFFAOYSA-N
Synonyms
692279-00-8
2chloro5methoxy4(prop2en1yloxy)benzaldehyde
2CHLORO5METHOXY4PROP2ENOXYBENZALDEHYDE
2CHLORO5METHOXY4PROP2ENYLOXYBENZALDEHYDE
4(ALLYLOXY)2CHLORO5METHOXYBENZALDEHYDE
4(ALLYLOXY)2CHLORO5METHOXYBENZALDEHYDE95
692279008
COC1=C(C=C(C(=C1)C=O)Cl)OCC=C
InChI=1SC11H11ClO3c134151169(12)8(713)510(11)142h357H14H22H3
MFCD02380262
ZINC000002776079
ZINC02776079
ZINC2776079

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Available files

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