(Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide

Modify Date: 2024-09-03 20:43:25

(Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide structure
 Common Name (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide
CAS Number 1173605-64-5 Molecular Weight 362.4
Density N/A Boiling Point N/A
Molecular Formula C19H11FN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C19H11FN4OS
Molecular Weight 362.4

 Preparation

C#CCn1c(=NC(=O)c2cnc3ccccc3n2)sc2cc(F)ccc21
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Chemsrc provides CAS#:1173605-64-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide>> amp version: (Z)-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide

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