Vitas-M small molecule compound
(2Z)-2-bromo-3-phenylprop-2-enal
Catalog ID
STL281322
SMILES O=C/C(=C/c1ccccc1)/Br
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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 C9H7BrO MW 211.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-InChIKey
WQRWNOKNRHCLHV-TWGQIWQCSA-NSynonyms
5443-49-2(2Z)2BROMO3PHENYL2PROPENAL
(2Z)2bromo3phenylprop2enal
(Z)2BROMANYL3PHENYLPROP2ENAL
(Z)2BROMO3PHENYL2PROPENAL
(Z)2BROMO3PHENYLPROP2ENAL
2BROMO3PHENYL2PROPENAL
2BROMO3PHENYLACRYLALDEHYDE
2BROMO3PHENYLPROP2ENAL
2BROMO3PHENYLPROPENAL
2PROPENAL2BROMO3PHENYL
2PROPENAL2BROMO3PHENYL(9CI)
2PROPENAL2BROMO3PHENYL(Z)
5443492
ABROMOCINNAMALDEHYDE
ALPHABROMOCINNAMALDEHYDE
ALPHABROMOCINNAMICALDEHYDE
BROMOCINNAMAL
C1=CC=C(C=C1)C=C(C=O)Br
CINNAMALDEHYDEALPHABROMO
InChI=1SC9H7BrOc109(711)68421358h17Hb96
MFCD00006965
O=CC(=Cc1ccccc1)Br
ZINC000000000900
ZINC00000900
ZINC900
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