| 2D Structure | |
| CID | 2758492 |
| Target | / |
| IUPAC Name | 2,4-dimethoxybenzenethiol |
| InChI | InChI=1S/C8H10O2S/c1-9-6-3-4-8(11)7(5-6)10-2/h3-5,11H,1-2H3 |
| InChI Key | FZHTUELUUNCLRZ-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=C(C=C1)S)OC |
| Isomeric SMILES | COC1=CC(=C(C=C1)S)OC |
| Molecular Formula | C8H10O2S |
| Molecular Weight | 170.23 |
| synonyms | ['2,4-dimethoxybenzenethiol', '675-546-1', '2,4-Dimethoxythiophenol', '18906-37-1', '2,4-dimethoxybenzene-1-thiol', 'Benzenethiol, 2,4-dimethoxy-', 'SCHEMBL1402481', 'DTXSID20374351', 'AKOS009266203', 'BS-15849', 'CS-0150487', 'D82218', 'EN300-1262501'] |
From Pubchem