N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine

Modify Date: 2024-01-09 12:01:26

N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine Structure
N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine structure
 Common Name N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine
CAS Number 69791-44-2 Molecular Weight 272.75300
Density N/A Boiling Point N/A
Molecular Formula C14H9ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H9ClN2S
Molecular Weight 272.75300
Exact Mass 272.01700
PSA 53.49000
LogP 4.70030

 Synonyms

2-Benzothiazolamine,N-[(2-chlorophenyl)methylene]
benzothiazol-2-yl-(2-chloro-benzylidene)-amine
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Chemsrc provides CAS#:69791-44-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine>> amp version: N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine

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