4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline

Modify Date: 2024-09-27 16:40:14

4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Structure
4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline structure
 Common Name 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
CAS Number 59135-97-6 Molecular Weight 413.55800
Density N/A Boiling Point N/A
Molecular Formula C24H19N3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H19N3S2
Molecular Weight 413.55800
Exact Mass 413.10200
PSA 85.50000
LogP 6.56090
InChIKey SSCUOLZUNOACIC-UHFFFAOYSA-N
SMILES CN(C)c1ccc(C=C(c2nc3ccccc3s2)c2nc3ccccc3s2)cc1

 Synonyms

T0502-5594
Benzenamine,4-[2,2-bis(2-benzothiazolyl)ethenyl]-N,N-dimethyl
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Chemsrc provides CAS#:59135-97-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline>> amp version: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline

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