Vitas-M small molecule compound

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

Catalog ID
STK411679
SMILES C=CCOc1ccc(cc1C=O)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 C10H9ClO2 MW 196.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h2-4,6-7H,1,5H2
InChIKey
GWIGVDNGOWNOJL-UHFFFAOYSA-N
Synonyms
152842-93-8
152842938
2(ALLYLOXY)5CHLOROBENZALDEHYDE
2(ALLYLOXY)5CHLOROBENZENECARBALDEHYDE
2ALLYLOXY5CHLOROBENZALDEHYDE
5chloro2(prop2en1yloxy)benzaldehyde
5CHLORO2PROP2ENOXYBENZALDEHYDE
5CHLORO2PROP2ENYLOXYBENZALDEHYDE
ALLYLOXYCHLOROBENZENECARBALDEHYDE
BENZALDEHYDE5CHLORO2(2PROPENYLOXY)
C=CCOC1=C(C=C(C=C1)Cl)C=O
InChI=1SC10H9ClO2c1251310439(11)68(10)712h2467H15H2
MFCD03946381
ZINC000003884017
ZINC03884017
ZINC3884017

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Available files

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