6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone

Modify Date: 2025-08-23 17:08:11

6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone Structure
6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone structure
 Common Name 6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone
CAS Number 858213-76-0 Molecular Weight 271.068
Density 1.7±0.1 g/cm3 Boiling Point 432.7±45.0 °C at 760 mmHg
Molecular Formula C9H7BrN2O3 Melting Point N/A
MSDS N/A Flash Point 215.5±28.7 °C

 Names

Name 6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 432.7±45.0 °C at 760 mmHg
Molecular Formula C9H7BrN2O3
Molecular Weight 271.068
Flash Point 215.5±28.7 °C
Exact Mass 269.963989
LogP 2.27
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.635

 Synonyms

6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone
MFCD25967935
2(1H)-Quinolinone, 6-bromo-3,4-dihydro-8-nitro-
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...
6-Bromo-8-methyl-3,4-dihydroquinolin-2(1H)-one
1872-69-1
6-Nitro-3,4-dihydro-2(1H)-quinolinone
22246-16-8
3-propyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
651315-45-6
3-(3-fluoropropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
651315-47-8
3-(3-acetoxypropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
651315-52-5
3-(3-chloropropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
651315-46-7
6-Bromo-3-hydroxy-3,4-dihydro-2(1H)-quinolinone
912954-29-1
6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
1408076-10-7
6-Bromo-3,4-dihydro-2(1H)-naphthalenone
4133-35-1
3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]-N-(propan-2-yl)formamido}propanoic acid
2172372-64-2
tert-butyl N-[4-(2-amino-3-hydroxypropyl)-2-methylphenyl]carbamate
2229113-18-0
tert-butyl N-[3-amino-2-(2-chloro-5-methylphenyl)-2-methylpropyl]carbamate
2228627-35-6
2-({2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanamido]ethyl}sulfanyl)acetic acid
2171814-06-3
Diammonium 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfonatoethoxy)propoxy]propanoate
1234897-31-4
6-[(Tert-butoxy)carbonyl]-6-azaspiro[3.4]oct-1-ene-2-carboxylicacid
2742657-81-2
(2R)-3-[[(2S)-3-(3-chloro-4-methoxyphenyl)-2-[[(2E,5S,6R,7E)-5-hydroxy-6-methyl-8-phenylocta-2,7-dienoyl]amino]propanoyl]amino]-2-methylpropanoic acid
168750-15-0
3-{1-[(Tert-butoxy)carbonyl]piperidin-3-yl}-4,4-difluorobutanoic acid
2229536-71-2
1-[1-(3-Fluoro-5-methylphenyl)cyclopropyl]cyclopropan-1-amine
2229521-81-5
3-{1-[(Tert-butoxy)carbonyl]piperidin-3-yl}-2-methoxy-3-methylbutanoic acid
2228388-17-6
Chemsrc provides CAS#:858213-76-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone>> amp version: 6-Bromo-8-nitro-3,4-dihydro-2(1H)-quinolinone

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

Copyright © 2024 ChemSrc All Rights Reserved