N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine

Modify Date: 2025-10-11 18:23:52

N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Structure
N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine structure
 Common Name N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine
CAS Number 647026-43-5 Molecular Weight 301.29600
Density N/A Boiling Point N/A
Molecular Formula C14H8FN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine

 Chemical & Physical Properties

Molecular Formula C14H8FN3O2S
Molecular Weight 301.29600
Exact Mass 301.03200
PSA 99.31000
LogP 4.61740
InChIKey KPZLIBRQWPJVLO-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(C=Nc2nc3ccc(F)cc3s2)cc1
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Chemsrc provides CAS#:647026-43-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine>> amp version: N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine

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