Identification | Back Directory | [Name]
Methanone, (1-hydroxycyclopentyl)-2-thienyl- | [CAS]
17536-56-0 | [Synonyms]
Methanone, (1-hydroxycyclopentyl)-2-thienyl- | [Molecular Formula]
C10H12O2S | [MOL File]
17536-56-0.mol | [Molecular Weight]
196.27 |
Chemical Properties | Back Directory | [Boiling point ]
351.8±22.0 °C(Predicted) | [density ]
1.303±0.06 g/cm3(Predicted) | [pka]
12.87±0.20(Predicted) | [InChI]
InChI=1S/C10H12O2S/c11-9(8-4-3-7-13-8)10(12)5-1-2-6-10/h3-4,7,12H,1-2,5-6H2 | [InChIKey]
RCUFVLZCZOFECJ-UHFFFAOYSA-N | [SMILES]
C(C1(O)CCCC1)(C1SC=CC=1)=O |
Hazard Information | Back Directory | [Uses]
(1-Hydroxycyclopentyl)-2-thienylmethanone is a useful research chemical used as a reactant in the synthesis of cyclopentyl 2-thienyl ketone tiletamine and tiletamine acid addition salts. |
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