Vitas-M small molecule compound

4-(chloromethyl)-2-(4-nitrophenyl)-1,3-dioxolane

Catalog ID
STK381381
SMILES ClCC1COC(O1)c1ccc(cc1)[N+](=O)[O-]

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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 C10H10ClNO4 MW 243.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO4/c11-5-9-6-15-10(16-9)7-1-3-8(4-2-7)12(13)14/h1-4,9-10H,5-6H2
InChIKey
KTCHZUQSHQYOGX-UHFFFAOYSA-N
Synonyms
104344-25-4
104344254
2(4NITROPHENYL)4(CHLOROMETHYL)13DIOXOLANE
4(chloromethyl)2(4nitrophenyl)13dioxolane
C1C(OC(O1)C2=CC=C(C=C2)(N+)(=O)(O))CCl
ClCC1COC(O1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC10H10ClNO4c115961510(169)7138(427)12(13)14h14910H56H2
MFCD03036874
ZINC000000549134
ZINC000000549139

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Available files

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