3-octyl-1H-quinolin-2-one

Modify Date: 2024-04-05 18:18:17

3-octyl-1H-quinolin-2-one structure	Common Name	3-octyl-1H-quinolin-2-one
	CAS Number	647836-53-1	Molecular Weight	257.37100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₃NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Top

Names

Name	3-octyl-1H-quinolin-2-one

Chemical & Physical Properties

Molecular Formula	C₁₇H₂₃NO
Molecular Weight	257.37100
Exact Mass	257.17800
PSA	33.12000
LogP	4.84340

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

4-octyl-1H-quinolin-2-one
647836-54-2

3-phenyl-1H-quinolin-2-one
38035-81-3

3-benzyl-1H-quinolin-2-one
101273-50-1

3-cyclohexyl-1H-quinolin-2-one
647836-39-3

3-butyl-1H-quinolin-2-one
647836-37-1

3-triethylsilyl-1H-quinolin-2-one
647836-40-6

3-methoxy-1H-quinolin-2-one
24186-92-3

3-ethenyl-1H-quinolin-2-one
50779-76-5

3-Nitroquinolin-2-ol
103029-75-0

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7

1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2

2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1

1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1

(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1

N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4

tert-Butyl-DL-alanine
1375289-11-4

4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1

N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1

Chemsrc provides 3-octyl-1H-quinolin-2-one(CAS#:647836-53-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-octyl-1H-quinolin-2-one are included as well.>> amp version: 3-octyl-1H-quinolin-2-one