1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone

Modify Date: 2024-02-28 19:30:04

1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone Structure
1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone structure
 Common Name 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone
CAS Number 58946-97-7 Molecular Weight 232.19200
Density N/A Boiling Point N/A
Molecular Formula C11H8N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H8N2O4
Molecular Weight 232.19200
Exact Mass 232.04800
PSA 96.01000
LogP 2.57440

 Synonyms

Ethanone,1-(8-hydroxy-7-nitro-5-quinolinyl)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(8-Hydroxy-7-iodo-5-quinolinyl)ethanone
40771-29-7
1-(2,3-dihydro-8-hydroxy-1,4-benzodioxin-5-yl)ethan-1-one
6204-62-2
1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone
64725-91-3
1-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)ethanone
88897-95-4
1-(6-hydroxy-7-methoxy-4-phenylmethoxy-1-benzofuran-5-yl)ethanone
119104-31-3
1-(6-hydroxy-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanone
88897-94-3
1-(4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)ethanone
175136-13-7
1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone
26932-03-6
1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone
35817-13-1
Mercury;neon
108706-33-8
{2-[2-(2-Fluoro-ethyl)-2H-tetrazol-5-yl]-ethyl}-carbamic acid tert-butyl ester
847789-40-6
N-(cyanomethyl)-3-methanesulfonyl-N-propylimidazo[1,5-a]pyridine-1-carboxamide
1252198-43-8
B-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]boronic acid
1029438-13-8
C,Ca(2)-[2-Ethyl-2-[[[[[4-[(4-isocyanatophenyl)methyl]phenyl]amino]carbonyl]oxy]methyl]-1,3-propanediyl] bis[N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate]
141182-64-1
1-Ethynyl-3,5-diiodobenzene
188348-48-3
Poly(oxy-1,2-ethanediyl), I+/--hydro-I-[(1-oxo-2-propen-1-yl)oxy]-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1)
104634-06-2
Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate
205108-51-6
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
1009303-61-0
7-Chloro-2-((S)-3-methyl-morpholin-4-yl)-4-morpholin-4-yl-pyrido[2,3-d]pyrimidine
938443-26-6
Chemsrc provides CAS#:58946-97-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone>> amp version: 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved