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Chemical manufacturer | ||||
Name | 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-Oxo-1,4-Dihydro-3(2H)-Quinazolinecarboxylate Hydrochloride (1:1) |
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Synonyms | DAU 5884 hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C17H22ClN3O3 |
Molecular Weight | 351.83 |
CAS Registry Number | 131780-47-7 |
SMILES | CN1C2CCC1CC(C2)OC(=O)N3Cc4ccccc4NC3=O.Cl |
InChI | 1S/C17H21N3O3.ClH/c1-19-12-6-7-13(19)9-14(8-12)23-17(22)20-10-11-4-2-3-5-15(11)18-16(20)21;/h2-5,12-14H,6-10H2,1H3,(H,18,21);1H |
InChIKey | FDERDDSQHZRNGC-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-Oxo-1,4-Dihydro-3(2H)-Quinazolinecarboxylate Hydrochloride (1:1) |