(1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol

Modify Date: 2025-09-06 18:58:07

(1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol Structure
(1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol structure
 Common Name (1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol
CAS Number 1844968-68-8 Molecular Weight 185.25
Density N/A Boiling Point N/A
Molecular Formula C7H11N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C7H11N3OS
Molecular Weight 185.25
InChIKey XIFNPKQPCVMUIU-PHDIDXHHSA-N
SMILES Cc1nnc(NC2CCC2O)s1
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Chemsrc provides CAS#:1844968-68-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol>> amp version: (1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol

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