Vitas-M small molecule compound

5-chloro-2-propoxybenzaldehyde

Catalog ID
STK198931
SMILES CCCOc1ccc(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 C10H11ClO2 MW 198.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6-7H,2,5H2,1H3
InChIKey
CRZNXLNLEMYCCI-UHFFFAOYSA-N
Synonyms
27590-75-6
27590756
5CHLORO2PROPOXYBENZALDEHYDE
BENZALDEHYDE5CHLORO2PROPOXY
CCCOC1=C(C=C(C=C1)Cl)C=O
InChI=1SC10H11ClO2c1251310439(11)68(10)712h3467H25H21H3
MFCD03422441
ZINC000002558309
ZINC02558309
ZINC2558309

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Available files

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