1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone

Base Information

• Chemical Name: 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone
• CAS No.: 113961-88-9
• Molecular Formula: C₁₁H₁₃NO
• Molecular Weight: 175.23
• DSSTox Substance ID: DTXSID50439548
• Nikkaji Number: J306.174D
• Mol file: 113961-88-9.mol

Synonyms:1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone;113961-88-9;6-acetyl-1,2,3,4-tetrahydroquinoline;SCHEMBL3096482;DTXSID50439548;YFNHWMNECPFUGS-UHFFFAOYSA-N;CS-B1053;MFCD10007750;AKOS006304760;DS-9522;FT-0765347;A894292

Chemical Property of 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.545
• Boiling Point: 356.049 °C at 760 mmHg
• Flash Point: 158.025 °C
• PSA: 29.10000
• Density: 1.07 g/cm³
• LogP: 2.38530
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 175.099714038
• Heavy Atom Count: 13
• Complexity: 202

Purity/Quality:

99% ^*data from raw suppliers

1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C1)NCCC2