S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate

Modify Date: 2025-08-26 17:40:02

S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate Structure
S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate structure
 Common Name S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate
CAS Number 67204-78-8 Molecular Weight 462.75400
Density N/A Boiling Point N/A
Molecular Formula C26H42N2OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C26H42N2OS2
Molecular Weight 462.75400
Exact Mass 462.27400
PSA 99.02000
LogP 9.56390

 Synonyms

Carbamothioic acid,octadecyl-,S-2-benzothiazolyl ester
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Chemsrc provides CAS#:67204-78-8 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate>> amp version: S-(1,3-benzothiazol-2-yl) N-octadecylcarbamothioate

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