Vitas-M small molecule compound

3,5-diiodo-4-(prop-2-en-1-yloxy)benzaldehyde

Catalog ID
STL302372
SMILES C=CCOc1c(I)cc(cc1I)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 C10H8I2O2 MW 413.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8I2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h2,4-6H,1,3H2
InChIKey
DLWCMARXYADYFA-UHFFFAOYSA-N
Synonyms
666212-00-6
35diiodo4(prop2en1yloxy)benzaldehyde
35DIIODO4PROP2ENOXYBENZALDEHYDE
35DIIODO4PROP2ENYLOXYBENZALDEHYDE
4(ALLYLOXY)35DIIODOBENZALDEHYDE
666212006
C=CCOC1=C(C=C(C=C1I)C=O)I
InChI=1SC10H8I2O2c12314108(11)47(613)59(10)12h246H13H2
MFCD02629351
ZINC000008451722
ZINC08451722
ZINC8451722

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Available files

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