| 2D Structure | |
| CID | 34296 |
| Target | / |
| IUPAC Name | 2,4-dimethylthiophene |
| InChI | InChI=1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3 |
| InChI Key | CPULIKNSOUFMPL-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=CS1)C |
| Isomeric SMILES | CC1=CC(=CS1)C |
| Molecular Formula | C6H8S |
| Molecular Weight | 112.19 |
| synonyms | ['2,4-Dimethylthiophene', '638-00-6', 'Thiophene, 2,4-dimethyl-', '2,4-dimethyl-thiophene', 'Q9B2TF3UVC', 'EINECS 211-312-3', 'UNII-Q9B2TF3UVC', 'DTXSID40213238', 'DTXCID40135729', '211-312-3', 'cpuliknsoufmpl-uhfffaoysa-n', 'MFCD00130082', 'SCHEMBL40746', 'GEO-01226', 'AKOS005255556', 'FD03141', 'AS-50030', 'SY060377', 'DB-054551', 'CS-0152847', 'NS00042108', 'EN300-111893', 'O10605'] |
From Pubchem