| 2D Structure | |
| CID | 34295 |
| Target | / |
| IUPAC Name | 2,3-dimethylthiophene |
| InChI | InChI=1S/C6H8S/c1-5-3-4-7-6(5)2/h3-4H,1-2H3 |
| InChI Key | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(SC=C1)C |
| Isomeric SMILES | CC1=C(SC=C1)C |
| Molecular Formula | C6H8S |
| Molecular Weight | 112.19 |
| synonyms | ['2,3-Dimethylthiophene', '632-16-6', 'Thiophene, 2,3-dimethyl-', '2,3-dimethyl-thiophene', 'VJY61TQ8W6', 'EINECS 211-170-2', 'UNII-VJY61TQ8W6', 'DTXSID50212550', 'DTXCID80135041', '211-170-2', 'bzyumxxoaysfow-uhfffaoysa-n', 'MFCD00130081', '2,3,Dimethylthiophene', '2.3-Dimethylthiophene', 'DIMETHYLTHIOPHENE', '2,3-dirnethylthiophene', '2,3-dimethyl thiophene', '2,3- dimethyl-thiophene', 'SCHEMBL113923', 'BBL102631', 'GEO-01225', 'STL556434', 'AKOS005167027', 'PS-5890', 'SB66949', 'DB-021331', 'NS00035369', 'C16125', 'EN300-100000'] |
From Pubchem