6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one

Modify Date: 2025-09-14 17:59:42

6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one Structure
6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one structure
 Common Name 6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one
CAS Number 1343925-52-9 Molecular Weight 200.24
Density N/A Boiling Point N/A
Molecular Formula C12H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one

 Chemical & Physical Properties

Molecular Formula C12H12N2O
Molecular Weight 200.24
InChIKey OQRBRLNROOXDKR-UHFFFAOYSA-N
SMILES C#CCNc1ccc2c(c1)CCC(=O)N2
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Chemsrc provides CAS#:1343925-52-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one>> amp version: 6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one

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