| 2D Structure | |
| CID | 9229 |
| Target | / |
| IUPAC Name | 1,3-benzodioxole |
| InChI | InChI=1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2 |
| InChI Key | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
| Canonical SMILES | C1OC2=CC=CC=C2O1 |
| Isomeric SMILES | C1OC2=CC=CC=C2O1 |
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.12 |
| synonyms | ['1,3-BENZODIOXOLE', '1,2-Methylenedioxybenzene', 'Benzodioxole', '1,2-(Methylenedioxy)benzene', '3,4-Methylenedioxybenzene', '1,3-Dioxindan', 'Methylenedioxybenzene', '1,3-Benzodioxolane', 'NSC 30095', 'o-Methylenedioxybenzene', '(Methylenedioxy)benzene', 'EINECS 205-992-0', 'UNII-F0XLL582B8', 'Benzene, 1,2-methylenedioxy-', 'BRN 0115506', 'AI3-30574', 'NSC-30095', 'DTXSID9051951', 'CHEBI:38732', 'EC 205-992-0', '5-19-01-00434 (Beilstein Handbook Reference)', '2H-BENZO(D)-1,3-DIOXOLANE', '1,3Dioxaindan', '1,3Benzodioxolane', '1,3Dioxindan', '2H1,3Benzodioxole', 'o(Methylenedioxy)benzene', '1,2methylenedioxybenzene', '3,4methylenedioxybenzene', 'Benzene, 1,2methylenedioxy', 'DTXCID2030514', 'CHEBI:38733', 'Benzene, 1,2(methylenebis(oxy))', 'ftnjqnqlegktgd-uhfffaoysa-n', 'inchi=1/c7h6o2/c1-2-4-7-6(3-1)8-5-9-7/h1-4h,5h', 'methylene dioxybenzene', '274-09-9', 'Benzo[d][1,3]dioxole', '1,3-Dioxaindan', '2H-1,3-Benzodioxole', 'o-(Methylenedioxy)benzene', '1.3-benzodioxole', 'Benzene, 1,2-(methylenebis(oxy))-', 'Benzene, 1,2-(methylenedioxy)-', 'MFCD00005818', 'F0XLL582B8', 'CHEMBL4757380', 'Benzene, 1,2-[methylenebis(oxy)]-', 'benzo[1,3]dioxole', 'benzodioxolan', '1,3-dioxaindane', 'benzo[1,3]dioxol', 'benzo[1.3]dioxol', '1,2-methylenedioxy-benzene', '1,3-Benzodioxole (1,2-Methylenedioxybenzene)', 'SCHEMBL8711', '1,3-Benzodioxole, 99%', 'ghl.PD_Mitscher_leg0.1027', 'WLN: T56 BO DO CHJ', 'Benzene,2-[methylenebis(oxy)]-', 'BCP11873', 'NSC30095', 'BDBM50595121', 'AKOS000441921', 'CS-W020572', 'FB02566', 'AS-18932', 'DB-027320', 'M0658', 'NS00020781', 'EN300-21045', 'D70968', 'Q3544944', 'F1908-0058'] |
From Pubchem