2-[1-(4-Piperonyl)piperazinyl]benzothiazole-d8
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C(C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])CC2=CC3=C(C=C2)OCO3)([2H])N1C4=NC5=CC=CC=C5S4
Molecular Formula
C19H11D8N3O2S
Molecular Weight
361.49
InChI
InChI=1S/C19H19N3O2S/c1-2-4-18-15(3-1)20-19(25-18)22-9-7-21(8-10-22)12-14-5-6-16-17(11-14)24-13-23-16/h1-6,11H,7-10,12-13H2/i7D2,8D2,9D2,10D2
Additionnal Information
IUPAC name: 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)benzo[d]thiazole
Shipping Conditions
Room Temperature
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