Vitas-M small molecule compound

8-(chloromethyl)-6-nitro-4H-1,3-benzodioxine

Catalog ID
STL322422
SMILES ClCc1cc(cc2c1OCOC2)[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 C9H8ClNO4 MW 229.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO4/c10-3-6-1-8(11(12)13)2-7-4-14-5-15-9(6)7/h1-2H,3-5H2
InChIKey
PSVFVAYNOKLOMR-UHFFFAOYSA-N
Synonyms
99849-17-9
8(CHLOROMETHYL)6NITRO24DIHYDRO13BENZODIOXINE
8(CHLOROMETHYL)6NITRO2H4HBENZO(E)13DIOXANE
8(CHLOROMETHYL)6NITRO2H4HBENZO(E)13DIOXIN
8(chloromethyl)6nitro4H13benzodioxine
8(chloromethyl)6nitro4Hbenzo(d)(13)dioxine
8CHLOROMETHYL6NITRO4HBENZO(13)DIOXINE
8CHLOROMETHYL6NITROBENZO13DIOXAN
99849179
C1C2=CC(=CC(=C2OCO1)CCl)(N+)(=O)(O)
ClCc1cc(cc2c1OCOC2)(N+)(=O)(O)
InChI=1SC9H8ClNO4c103618(11(12)13)274145159(6)7h12H35H2
MFCD00173700
ZINC000003886005
ZINC03886005
ZINC3886005

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Available files

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