2-Benzothiazolinone,3,3'-[(phenylimino)diethylene]bis- (8CI)

Modify Date: 2024-01-24 14:30:21

2-Benzothiazolinone,3,3'-[(phenylimino)diethylene]bis- (8CI) Structure
2-Benzothiazolinone,3,3'-[(phenylimino)diethylene]bis- (8CI) structure
Common Name 2-Benzothiazolinone,3,3'-[(phenylimino)diethylene]bis- (8CI)
CAS Number 22274-86-8 Molecular Weight 447.57200
Density 1.383g/cm3 Boiling Point 670.2ºC at 760mmHg
Molecular Formula C24H21N3O2S2 Melting Point N/A
MSDS N/A Flash Point 359.1ºC

 Names

Name 3-[2-[N-[2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]anilino]ethyl]-1,3-benzothiazol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.383g/cm3
Boiling Point 670.2ºC at 760mmHg
Molecular Formula C24H21N3O2S2
Molecular Weight 447.57200
Flash Point 359.1ºC
Exact Mass 447.10800
PSA 103.72000
LogP 4.64620
Vapour Pressure 7.94E-18mmHg at 25°C
Index of Refraction 1.721

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3H,3'H-3,3'-(3-phenyl-3-aza-pentane-1,5-diyl)-bis-benzothiazol-2-one
3,3'-[(phenylimino)diethane-2,1-diyl]bis(1,3-benzothiazol-2(3h)-one)
N,N-Bis-<2-(2-benzothiazolinon-yl-(3))-ethyl>-anilin
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