| Identification | Back Directory | [Name]
3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole | [CAS]
131987-69-4 | [Synonyms]
Xanomeline Impurity 10
Xanomeline Impurity 13
Xanomeline intermediate 2
3-(Hexyloxy)-4-(3-pyridyl)-1,2,5-thiadiazole
3-(3-Hexyloxy-1,2,5-thiadiazol-4-yl)pyridine
3- (4-hydroxy-1,2,5-thiadiazol-3-yl) pyridine
3-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]pyridine
3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole
Pyridine, 3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-
3-(Hexyloxy)-4-(Pyridin-3-Yl)-1,2,5-Thiadiazole
3-(4--1,2,5 --3-) | [Molecular Formula]
C13H17N3OS | [MDL Number]
MFCD18074178 | [MOL File]
131987-69-4.mol | [Molecular Weight]
263.36 |
| Chemical Properties | Back Directory | [Melting point ]
48-50 °C(Solv: hexane (110-54-3)) | [Boiling point ]
366.6±27.0 °C(Predicted) | [density ]
1.143±0.06 g/cm3(Predicted) | [pka]
1.68±0.12(Predicted) | [InChI]
InChI=1S/C13H17N3OS/c1-2-3-4-5-9-17-13-12(15-18-16-13)11-7-6-8-14-10-11/h6-8,10H,2-5,9H2,1H3 | [InChIKey]
VJUYUCDQCJLBOZ-UHFFFAOYSA-N | [SMILES]
C1=NC=CC=C1C1C(OCCCCCC)=NSN=1 |
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