(5-chloroquinolin-8-yl)oxybismuth,dihydrate

Modify Date: 2024-01-31 14:48:41

(5-chloroquinolin-8-yl)oxybismuth,dihydrate Structure
(5-chloroquinolin-8-yl)oxybismuth,dihydrate structure
 Common Name (5-chloroquinolin-8-yl)oxybismuth,dihydrate
CAS Number 42208-39-9 Molecular Weight 423.60600
Density N/A Boiling Point 348.7ºC at 760 mmHg
Molecular Formula C9H9BiClNO3 Melting Point N/A
MSDS N/A Flash Point 164.7ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 348.7ºC at 760 mmHg
Molecular Formula C9H9BiClNO3
Molecular Weight 423.60600
Flash Point 164.7ºC
Exact Mass 423.00700
PSA 54.41000
LogP 2.90340

 Synonyms

Chloro-5 bismutho-oxy-8 quinoleine
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Chemsrc provides CAS#:42208-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (5-chloroquinolin-8-yl)oxybismuth,dihydrate>> amp version: (5-chloroquinolin-8-yl)oxybismuth,dihydrate

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