Vitas-M small molecule compound

2-(4-chlorophenoxy)ethanimidamide

Catalog ID
STK368036
SMILES NC(=N)COc1ccc(cc1)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 C8H9ClN2O MW 184.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9ClN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)
InChIKey
LSGPRLNRMANBIG-UHFFFAOYSA-N
Synonyms
98490-62-1
2(4CHLOROPHENOXY)ACETAMIDINE
2(4chlorophenoxy)ethanimidamide
98490621
C1=CC(=CC=C1OCC(=N)N)Cl
InChI=1SC8H9ClN2Oc96137(426)1258(10)11h14H5H2(H31011)
MFCD08741460
ZINC000000120210
ZINC120210

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Available files

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