Vitas-M small molecule compound

(2E)-4,4,4-trichloro-1-phenylbut-2-en-1-one

Catalog ID
STK672836
SMILES O=C(c1ccccc1)/C=C/C(Cl)(Cl)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 C10H7Cl3O MW 249.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7Cl3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKey
HNSZWPKSTHRGIE-VOTSOKGWSA-N
Synonyms
53779-78-5
(2E)444TRICHLORO1PHENYLBUT2EN1ONE
(E)1PHENYL444TRICHLORO2BUTENE1ONE
(E)444TRICHLORO1PHENYLBUT2EN1ONE
1PHENYL444TRICHLORO2BUTENE1ONE
53779785
C1=CC=C(C=C1)C(=O)C=CC(Cl)(Cl)Cl
InChI=1SC10H7Cl3Oc1110(1213)769(14)8421358h17Hb76+
MFCD00826407
O=C(c1ccccc1)C=CC(Cl)(Cl)Cl
ZINC000000244097
ZINC00244097
ZINC244097

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Available files

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