N-(1,3-benzothiazol-2-yl)-1-phenylmethanimine

Modify Date: 2024-07-18 13:03:25

N-(1,3-benzothiazol-2-yl)-1-phenylmethanimine Structure
N-(1,3-benzothiazol-2-yl)-1-phenylmethanimine structure
Common Name N-(1,3-benzothiazol-2-yl)-1-phenylmethanimine
CAS Number 69791-41-9 Molecular Weight 238.30800
Density N/A Boiling Point N/A
Molecular Formula C14H10N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C14H10N2S
Molecular Weight 238.30800
Exact Mass 238.05600
PSA 53.49000
LogP 4.04690

 Synonyms

1,3-benzothiazol-2-yl-benzylidene-amine
2-(benzylidene)imino-1,3-benzothiazole
N-benzylidenebenzo[d]thiazol-2-amine
benzothiazol-2-yl-benzylidene-amine
2-Benzothiazolamine,N-(phenylmethylene)
2-N-(benzyledine)imino-1,3-benzothiazole
2-Benzylidenamino-benzthiazol