(6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone

Modify Date: 2025-10-05 19:47:32

(6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone Structure
(6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone structure
 Common Name (6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone
CAS Number 1159010-67-9 Molecular Weight 277.68100
Density N/A Boiling Point N/A
Molecular Formula C13H9ClFN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H9ClFN3O
Molecular Weight 277.68100
Exact Mass 277.04200
PSA 46.09000
LogP 2.53700

 Synonyms

(6-Chloropyrazin-2-yl)(5-fluoroindolin-1-yl)methanone
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Chemsrc provides CAS#:1159010-67-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone>> amp version: (6-chloro-pyrazin-2-yl)-(5-fluoro-2,3-dihydro-indol-1-yl)-methanone

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