7-Isoquinolinamine,2-acetyl-1,2-dihydro- (9CI)

Modify Date: 2024-01-15 19:41:17

7-Isoquinolinamine,2-acetyl-1,2-dihydro- (9CI) Structure
7-Isoquinolinamine,2-acetyl-1,2-dihydro- (9CI) structure
 Common Name 7-Isoquinolinamine,2-acetyl-1,2-dihydro- (9CI)
CAS Number 502611-89-4 Molecular Weight 188.22600
Density N/A Boiling Point N/A
Molecular Formula C11H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(7-amino-1H-isoquinolin-2-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C11H12N2O
Molecular Weight 188.22600
Exact Mass 188.09500
PSA 46.33000
LogP 2.12070
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1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
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3H-Indol-3-one,2-acetyl-1,2-dihydro-(9CI)
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1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone
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1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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3H-1,2,4-Triazole-3-thione, 1-acetyl-5-amino-1,2-dihydro- (9CI)
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Chemsrc provides CAS#:502611-89-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Isoquinolinamine,2-acetyl-1,2-dihydro- (9CI)>> amp version: 7-Isoquinolinamine,2-acetyl-1,2-dihydro- (9CI)

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