O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

CAS: 99-33-2

Nombre: 3,5-Dinitrobenzoyl chloride

IUPAC: 3,5-dinitrobenzoyl chloride

SMILES: O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

Canonical SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

Fórmula molecular: C7H3ClN2O5

Masa molecular: 230.56

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H

PubChem CID: 7432 →

Sinónimos

3,5-Dinitrobenzoyl chloride99-33-2BENZOYL CHLORIDE, 3,5-DINITRO-3,5-Dinitrobenzoic acid chloride5JFA2DVM4DNSC-2697DTXSID2059194RefChem:487071DTXCID0049103202-750-6MFCD000072483,5-DinitrobenzoylchlorideCCRIS 3137NSC 2697EINECS 202-750-6UNII-5JFA2DVM4DBRN 0990249AI3-088953,5-dinitrobenzoic chlorideBenzoyl chloride,5-dinitro-SCHEMBL548804-09-00-01350 (Beilstein Handbook Reference)CHEMBL2005426NSC2697STR014173,5-Dinitrobenzoyl chloride, 98%SBB058782STL146563AKOS0057209073,5-Dinitrobenzoyl chloride, >=98%

Participa en 76 reacciones→