| 2D Structure | |
| CID | 7452 |
| IUPAC Name | 1,3-dinitrobenzene |
| InChI | InChI=1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H |
| InChI Key | WDCYWAQPCXBPJA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H4N2O4 |
| Molecular Weight | 168.11 |
| synonyms | ['1,3-Dinitrobenzene', '99-65-0', 'M-DINITROBENZENE', '2,4-Dinitrobenzene', 'meta-Dinitrobenzene', 'Benzene, 1,3-dinitro-', '1,3-Dinitrobenzol', 'Benzene, m-dinitro-', 'm-DNB', 'Dwunitrobenzen', '3-dinitrobenzene', '1,3-Dinitro-benzene', 'Binitrobenzene', 'DTXSID9024065', 'DK8B627BU0', 'NSC-7189', 'DTXCID204065', 'CHEBI:51397', '1,3-DNB', 'RefChem:72751', '202-776-8', 'Dinitrobenzene', 'DINITROPHENYLENE', 'Dinitrobenzene, m-', 'NSC 7189', 'MFCD00007222', 'NCGC00091351-02', 'NCGC00091351-03', 'Dwunitrobenzen [Polish]', 'CAS-99-65-0', '1,3-Dinitrobenceno', 'CCRIS 1802', 'HSDB 4017', 'EINECS 202-776-8', 'UNII-DK8B627BU0', 'm-dinitrobenzol', 'AI3-02913', '1,3-dintrobenzene', '1,3-dinitrobenzeno', 'meta-dinitrobenzene?', 'WLN: WNR CNW', 'BENZINUM DINITRICUM', 'SCHEMBL26325', 'SCHEMBL36632', 'SCHEMBL58486', 'SCHEMBL76146', 'ghl.PD_Mitscher_leg0.916', 'UN 1597 (Salt/Mix)', 'M-DINITROBENZENE [MI]', 'CHEMBL114070', 'SCHEMBL9800424', 'SCHEMBL13815840', 'SCHEMBL17347353', 'NSC7189', 'm-Dinitrobenzene, liquid or solid', 'BENZINUM DINITRICUM [HPUS]', '1,3-DINITROBENZENE [HSDB]', 'Tox21_111119', 'Tox21_400032', 'EBC-66060', 'STL282471', 'AKOS000120046', 'DB02680', '1,3-Dinitrobenzene, analytical standard', 'MSK001142-1000M', 'NCGC00091351-01', 'NCGC00091351-04', 'BS-42215', '1,3-Dinitrobenzene, 97% anhydrous basis', 'DB-032004', 'D0817', 'NS00014601', '1,3-Dinitrobenzene 10 microg/mL in Methanol', 'EN300-19976', 'D87507', 'AE-562/40238126', 'Q2653558', '1,3-Dinitrobenzene Solution in Methanol, 1000_g/mL', 'F0001-2338', 'm-Dinitrobenzene, liquid or solid [UN1597] [Poison]', 'Z104476262', '1,3-Dinitrobenzene, certified reference material, TraceCERT(R)', '1,3-Dinitrobenzene, for HPLC derivatization, for the detection of steroids', 'InChI=1/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4'] |
From Pubchem