6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one

Modify Date: 2024-01-31 14:10:16

6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one Structure
6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one structure
 Common Name 6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one
CAS Number 1242156-53-1 Molecular Weight 203.212
Density 1.3±0.1 g/cm3 Boiling Point 431.1±45.0 °C at 760 mmHg
Molecular Formula C12H10FNO Melting Point N/A
MSDS N/A Flash Point 214.5±28.7 °C

 Names

Name 6-Cyclopropyl-8-fluoro-1(2H)-isoquinolinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 431.1±45.0 °C at 760 mmHg
Molecular Formula C12H10FNO
Molecular Weight 203.212
Flash Point 214.5±28.7 °C
Exact Mass 203.074646
LogP 2.31
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.611

 Synonyms

6-Cyclopropyl-8-fluoro-1(2H)-isoquinolinone
MFCD22572858
1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-
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

Get all suppliers and price by the below link:

6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one suppliers

6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one price

Related Compounds: More...
2-(3-chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one
1242156-55-3
5-Bromo-8-fluoroisoquinolin-1(2H)-one
1536364-85-8
4-BROMO-6-FLUOROISOQUINOLIN-1(2H)-ONE
1227607-99-9
6-Bromo-4-fluoroisoquinolin-1(2H)-one
1443377-43-2
6-Bromo-5-fluoroisoquinolin-1(2H)-one
1445564-00-0
6-(dibenzylamino)-8-fluoro-2H-isoquinolin-1-one
918811-51-5
6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
1242157-16-9
6,8-difluoro-3,4-dihydroisoquinolin-1(2H)-one
1352398-60-7
6-FLUORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
214045-84-8
2-Naphthalenesulfonic acid, 3-((4-((4-amino-2-sulfophenyl)azo)-6-sulfo-1-naphthalenyl)azo)-7-((6-((4-((4-amino-2-sulfophenyl)azo)-7-sulfo-1-naphthalenyl)azo)-5-hydroxy-7-sulfo-2-naphthalenyl)amino)-4-hydroxy-, hexasodium salt
71033-10-8
(s)-1-Amino-2,3-dihydro-1h-indene-5-carboxylic acid hydrochloride
903557-35-7
(s)-5-Bromo-4-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride
903557-50-6
1-cyclopropyl-3-Azetidinesulfonamide
2260973-53-1
1-(2-Pyridinylmethyl)-3-azetidinesulfonamide
2260973-78-0
TX58P9Y5GK
869111-50-2
Methyl 3-fluoro-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-3-carboxylate;hydrochloride
2243508-63-4
(2S,5R)-5-Methylpiperidine-2-carboxylic acid;hydrochloride
177359-39-6
2-(1-Chloro-2-oxopropyl)-6-methoxyphenylacetonitrile
1805912-72-4
2-(1-Bromo-2-oxopropyl)-6-(difluoromethyl)benzaldehyde
1805731-24-1
Chemsrc provides CAS#:1242156-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one>> amp version: 6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved