4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine

Modify Date: 2024-09-04 10:00:00

4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine Structure
4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine structure
 Common Name 4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine
CAS Number 1866225-05-9 Molecular Weight 196.27
Density N/A Boiling Point N/A
Molecular Formula C9H12N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C9H12N2OS
Molecular Weight 196.27
InChIKey APINOAVFOMFLAQ-UHFFFAOYSA-N
SMILES Nc1nc(C2CC3CCC2O3)cs1
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Chemsrc provides CAS#:1866225-05-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine>> amp version: 4-{7-Oxabicyclo[2.2.1]heptan-2-yl}-1,3-thiazol-2-amine

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