O=Cc1ccc(Cl)c([N+](=O)[O-])c1
CAS: 16588-34-4
Name: 3-nitro-4-chlorobenzaldehyde
IUPAC: 4-chloro-3-nitrobenzaldehyde
SMILES: O=Cc1ccc(Cl)c([N+](=O)[O-])c1
Canonical SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Cl
Summenformel: C7H4ClNO3
Molare Masse: 185.56
InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N
InChI: InChI=1S/C7H4ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
PubChem CID: 85505 →

Synonyme

4-Chloro-3-nitrobenzaldehyde16588-34-43-nitro-4-ChlorobenzaldehydeBenzaldehyde, 4-chloro-3-nitro-DTXSID2044846UNII-389H8733F1EINECS 240-645-7NSC-680972-chloro-5-formylnitrobenzene389H8733F1DTXCID0024846HETBKLHJEWXWBM-UHFFFAOYSA-NSC 68097RefChem:98441240-645-7HETBKLHJEWXWBM-UHFFFAOYSA-NInChI=1/C7H4ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4HMFCD00007078CHEMBL516644-Chloro-3-nitro-benzaldehydeNSC680973nitro-4-chlorobenzaldehyde4-Chloro 3-nitrobenzaldehydeSCHEMBL560001SCHEMBL698857STR00866Tox21_3016124-Chloro-3-nitrobenzaldehyde, 98%BBL009889BDBM50101956

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