2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile

Modify Date: 2024-10-05 21:29:20

2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile Structure
2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile structure
 Common Name 2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile
CAS Number 88757-59-9 Molecular Weight 388.98700
Density N/A Boiling Point N/A
Molecular Formula C11H6BrIN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H6BrIN2O
Molecular Weight 388.98700
Exact Mass 387.87100
PSA 45.91000
LogP 3.50428

 Synonyms

Acetonitrile,[(5-bromo-7-iodo-8-quinolinyl)oxy]
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...
2-(5-bromo-7-chloroquinolin-8-yl)oxyacetonitrile
88757-52-2
2-(5-fluoro-7-iodoquinolin-8-yl)oxyacetonitrile
88757-84-0
2-(5-chloro-7-iodoquinolin-8-yl)oxyacetonitrile
88757-19-1
2-(5-bromo-7-chloro-2-methylquinolin-8-yl)oxyacetonitrile
88757-55-5
2-(5-iodoquinolin-8-yl)oxyacetonitrile
88757-44-2
2-(5-bromo-7-chloroquinolin-8-yl)oxy-N'-hydroxyethanimidamide
88757-43-1
2-(5-bromo-7-chloroquinolin-8-yl)oxy-N'-hydroxypropanimidamide
88757-70-4
2-(5-bromo-7-chloroquinolin-8-yl)oxypropanenitrile
88757-47-5
2-(5-chloro-7-iodoquinolin-8-yl)oxy-N'-hydroxyethanimidamide
88757-18-0
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3-dimethylbutanoic acid
2171739-96-9
(2S)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylpentanoic acid
2648936-92-7
3-cyclopropyl-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}propanoic acid
2172178-41-3
3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
2171661-02-0
2-cyclopropyl-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]propanoic acid
2172178-52-6
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4,4-dimethylpentanoic acid
2171614-93-8
5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
2171413-46-8
(2S)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperidine-2-carboxylic acid
2171435-08-6
3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(propan-2-yl)pentanamido]propanoic acid
2171994-78-6
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1,3-thiazole-4-carboxylic acid
2172178-68-4
Chemsrc provides CAS#:88757-59-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile>> amp version: 2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved