2D Structure | |
CID | 588182 |
IUPAC Name | 2,4-dipropyl-1,3-thiazole |
InChI | InChI=1S/C9H15NS/c1-3-5-8-7-11-9(10-8)6-4-2/h7H,3-6H2,1-2H3 |
InChI Key | WPDYXNPBUUNZHA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H15NS |
Molecular Weight | 169.29 |
synonyms | ['2,4-Dipropylthiazole', 'Thiazole, 2,4-dipropyl-', '2,4-Dipropyl-1,3-thiazole', '41981-74-2', '5DL7FMZ2NZ', 'RefChem:82611', 'WPDYXNPBUUNZHA-UHFFFAOYSA-N', 'UNII-5DL7FMZ2NZ', '2,4-Dipropyl-1,3-thiazole #', 'DTXSID701319065', 'AKOS006370196'] |
From Pubchem