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3-chloro-4-nitrocyclopenta[a]indene

Catalog ID
STK806342
SMILES ClC1=C2C(=Cc3c2c(ccc3)[N+](=O)[O-])C=C1

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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 C12H6ClNO2 MW 231.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6ClNO2/c13-9-5-4-8-6-7-2-1-3-10(14(15)16)12(7)11(8)9/h1-6H
InChIKey
AUAJVFWTQRHITA-UHFFFAOYSA-N
Synonyms
418797-38-3
1CHLORO8NITROCYCLOPENTA(A)INDENE
3chloro4nitrocyclopenta(a)indene
418797383
C1=CC2=CC3=CC=C(C3=C2C(=C1)(N+)(=O)(O))Cl
ClC1=C2C(=Cc3c2c(ccc3)(N+)(=O)(O))C=C1
InChI=1SC12H6ClNO2c1395486721310(14(15)16)12(7)11(8)9h16H
MFCD02208851
ZINC000000439422
ZINC00439422
ZINC439422

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Available files

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