quinolin-8-yl 9-oxofluorene-3-carboxylate

Modify Date: 2025-07-25 23:07:35

quinolin-8-yl 9-oxofluorene-3-carboxylate Structure
quinolin-8-yl 9-oxofluorene-3-carboxylate structure
 Common Name quinolin-8-yl 9-oxofluorene-3-carboxylate
CAS Number 5162-80-1 Molecular Weight 351.35400
Density 1.374g/cm3 Boiling Point 605ºC at 760 mmHg
Molecular Formula C23H13NO3 Melting Point N/A
MSDS N/A Flash Point 319.7ºC

 Names

Name quinolin-8-yl 9-oxofluorene-3-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.374g/cm3
Boiling Point 605ºC at 760 mmHg
Molecular Formula C23H13NO3
Molecular Weight 351.35400
Flash Point 319.7ºC
Exact Mass 351.09000
PSA 56.26000
LogP 4.66540
Index of Refraction 1.725

 Synonyms

(quinolin-8-yl) 9-oxofluorene-3-carboxylate
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...
quinolin-8-yl pyridine-3-carboxylate
5541-76-4
quinolin-8-yl 3,4,4-trichlorobut-3-enoate
654646-36-3
quinolin-8-yl 3-methyl-4-nitro-benzoate
5509-89-7
quinolin-8-yl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate
823814-66-0
quinolin-8-yl 3,4-dichlorobenzoate
7596-84-1
CS-1405
1400742-17-7
BB-22
1400742-42-8
1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester
1400742-41-7
2-quinolin-8-yl-3,4-dihydropyrazol-5-amine
88164-52-7
2,5-dimethyl-N-[(1-phenylpyrrolidin-2-yl)methyl]furan-3-carboxamide
1705701-94-5
Ethyl 6-bromo-1-hydroxy-2-naphthoate
1350662-96-2
CID 91618608
1522239-98-0
(1R,2S)-2-(6-Chloro-1H-benzimidazol-2-yl)cyclohexane-1-carboxylic acid
2138521-08-9
(R)-2-Amino-2-(2-fluoro-4-methylphenyl)aceticacidhcl
1213620-36-0
1-methyl-2-oxo-N-((1-phenylpyrrolidin-2-yl)methyl)-1,2-dihydropyridine-3-carboxamide
1705196-42-4
N-(5-formyl-1,3,4-thiadiazol-2-yl)acetamide
29422-55-7
(3S,4R)-1-(methylsulfonyl)-4-(3-pyridyl)tetrahydro-1H-pyrrole-3-carboxylic acid
1706455-43-7
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
1630862-05-3
3-(7-methoxy-1H-indol-1-yl)-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
1630861-80-1
Chemsrc provides CAS#:5162-80-1 MSDS, density, melting point, boiling point, structure, etc. Its name is quinolin-8-yl 9-oxofluorene-3-carboxylate>> amp version: quinolin-8-yl 9-oxofluorene-3-carboxylate

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

Copyright © 2024 ChemSrc All Rights Reserved