Vitas-M small molecule compound
ethyl (2-chloro-4-nitrophenoxy)acetate
Catalog ID
STK442429
SMILES CCOC(=O)COc1ccc(cc1Cl)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C10H10ClNO5 MW 259.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO5/c1-2-16-10(13)6-17-9-4-3-7(12(14)15)5-8(9)11/h3-5H,2,6H2,1H3InChIKey
ZWLVUFOLWZHSCA-UHFFFAOYSA-NSynonyms
27906-23-627906236
2CHLORO4NITROPHENOXYACETICACIDETHYLESTER
CCOC(=O)COC1=C(C=C(C=C1)(N+)(=O)(O))Cl
CCOC(=O)COc1ccc(cc1Cl)(N+)(=O)(O)
ethyl(2chloro4nitrophenoxy)acetate
ETHYL2(2CHLORO4NITROPHENOXY)ACETATE
ETHYL4NITRO2CHLOROPHENOXYACETATE
InChI=1SC10H10ClNO5c121610(13)6179437(12(14)15)58(9)11h35H26H21H3
MFCD03900658
ZINC000016989945
ZINC16989945
Check stock
See real-time availability and sample size for STK442429 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.