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N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
[CAS# 603073-36-5]

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Identification
Name N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Synonyms Cyclobutanecarboxylic acid (5-cyclopentyl-[1,3,4]thiadiazol-2-yl)-amide; MLS000073419; SMR000005329
Molecular Structure CAS#: 603073-36-5, N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Molecular Formula C12H17N3OS
Molecular Weight 251.35
CAS Registry Number 603073-36-5
SMILES C1CCC(C1)C2=NN=C(S2)NC(=O)C3CCC3
InChI 1S/C12H17N3OS/c16-10(8-6-3-7-8)13-12-15-14-11(17-12)9-4-1-2-5-9/h8-9H,1-7H2,(H,13,15,16)
InChIKey XJTYILWONAQWEH-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
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