prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide

Modify Date: 2024-04-03 21:42:36

prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide Structure
prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide structure
 Common Name prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide
CAS Number 89059-19-8 Molecular Weight 328.22500
Density N/A Boiling Point N/A
Molecular Formula C13H14BrNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H14BrNO2S
Molecular Weight 328.22500
Exact Mass 326.99300
PSA 58.42000

 Synonyms

Benzothiazolium,6-methyl-3-[2-oxo-2-(2-propenyloxy)ethyl]-,bromide
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Chemsrc provides CAS#:89059-19-8 MSDS, density, melting point, boiling point, structure, etc. Its name is prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide>> amp version: prop-2-enyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate,bromide

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