(5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate

Modify Date: 2025-09-18 15:37:08

(5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate Structure
(5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate structure
 Common Name (5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate
CAS Number 42208-38-8 Molecular Weight 546.95300
Density N/A Boiling Point 370.5ºC at 760 mmHg
Molecular Formula C9H8BiBr2NO3 Melting Point N/A
MSDS N/A Flash Point 177.9ºC

 Names

Name (5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 370.5ºC at 760 mmHg
Molecular Formula C9H8BiBr2NO3
Molecular Weight 546.95300
Flash Point 177.9ºC
Exact Mass 544.86700
PSA 54.41000
LogP 3.77500

 Synonyms

Dibromo-5,7 bismutho-oxy-8 quinoleine
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...
(5,7-dibromoquinolin-8-yl)oxy-oxostibane
35592-46-2
(5,7-dibromoquinolin-8-yl) thiadiazole-4-carboxylate
89588-76-1
2-(5,7-dibromoquinolin-8-yl)oxyacetonitrile
88757-74-8
N-(5,7-dibromoquinolin-8-yl)-4-fluorobenzenesulfonamide
879015-61-9
2-(5,7-dibromoquinolin-8-yl)oxy-N'-hydroxyethanimidamide
88757-68-0
N-(5,7-dibromoquinolin-8-yl)-4-methylbenzenesulfonamide
21868-75-7
N-[(5,7-dibromoquinolin-8-yl)oxy-(dimethylamino)phosphoryl]-N-methylmethanamine
65126-41-2
5,7-dibromoquinolin-8-amine
36107-02-5
(5-fluoroquinolin-8-yl)oxybismuth,dihydrate
41789-36-0
(4S)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol
1567986-85-9
4-Bromo-7-methoxyindane
872785-24-5
(5S)-Decan-5-OL
70419-08-8
N-[3-(4-cyanophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide
1400989-26-5
(1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid
890309-62-3
2-Chloro-N-{4-[(pyridin-2-ylamino)-sulfonyl]phenyl}propanamide
1365961-80-3
2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
1225773-96-5
2-Chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta-[b]thien-2-yl)propanamide
1365962-26-0
3-(1-Hydroxy-2,2,2-trifluoroethyl)-1-(trifluoroacetyl)piperidine
1283718-09-1
1-Benzyl-3-(1-hydroxy-2,2,2-trifluoroethyl)piperidine
1283718-85-3
Chemsrc provides CAS#:42208-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate>> amp version: (5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate

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

Copyright © 2024 ChemSrc All Rights Reserved