Vitas-M small molecule compound

2-(3,4-dichlorophenoxy)acetohydrazide

Catalog ID
STK348995
SMILES NNC(=O)COc1ccc(c(c1)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 C8H8Cl2N2O2 MW 235.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8Cl2N2O2/c9-6-2-1-5(3-7(6)10)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
InChIKey
ZJNOLANCJVKMLD-UHFFFAOYSA-N
Synonyms
32022-41-6
2(34dichlorophenoxy)acetohydrazide
32022416
ACETICACID2(34DICHLOROPHENOXY)HYDRAZIDE
C1=CC(=C(C=C1OCC(=O)NN)Cl)Cl
InChI=1SC8H8Cl2N2O2c96215(37(6)10)1448(13)1211h13H411H2(H1213)
MFCD03419405
ZINC000002549406
ZINC02549406
ZINC2549406

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Available files

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