N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine

Modify Date: 2025-12-05 17:16:07

N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine Structure
N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine structure
 Common Name N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine
CAS Number 647026-38-8 Molecular Weight 273.26700
Density N/A Boiling Point N/A
Molecular Formula C12H7N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine

 Chemical & Physical Properties

Molecular Formula C12H7N3O3S
Molecular Weight 273.26700
Exact Mass 273.02100
PSA 112.45000
LogP 4.07130
InChIKey MGGKHVHCHFSZPK-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(C=Nc2nsc3ccccc23)o1
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Chemsrc provides CAS#:647026-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine>> amp version: N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine

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