1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea

Modify Date: 2024-01-10 17:36:01

1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea Structure
1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea structure
 Common Name 1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea
CAS Number 1338254-49-1 Molecular Weight 328.592
Density 1.6±0.1 g/cm3 Boiling Point 453.3±45.0 °C at 760 mmHg
Molecular Formula C12H11BrClN3O Melting Point N/A
MSDS N/A Flash Point 227.9±28.7 °C

 Names

Name 1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 453.3±45.0 °C at 760 mmHg
Molecular Formula C12H11BrClN3O
Molecular Weight 328.592
Flash Point 227.9±28.7 °C
Exact Mass 326.977386
LogP 2.83
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.685

 Synonyms

1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea
Urea, N-(8-bromo-5-chloro-3-isoquinolinyl)-N'-ethyl-
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...
1-(8-Bromo-3-isoquinolinyl)-3-ethylurea
1338254-35-5
1-bromo-5-chloro-1-(4-chlorophenoxy)-3,3-dimethylpentan-2-one
87465-65-4
1-bromo-5-chloro-3-pentanone
140200-77-7
1-Bromo-5-chloro-3-fluoro-2-nitrobenzene
1642542-05-9
1-Bromo-5-chloro-3-fluoro-2-iodobenzene
201849-16-3
2-Bromo-4-chloro-6-fluorotoluene
1082040-50-3
2-Bromo-4-chloro-6-fluorophenylisothiocyanate
1000577-50-3
2-Benzoxazolinone, 6-bromo-5-chloro-3-(3-chloropropyl)-
18845-23-3
8-Bromo-5-chloro-3-isoquinolinamine
1338254-53-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{1-benzyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetate
2248278-42-2
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,4-difluorobenzenesulfonamido)propanoate
2248364-51-2
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-tert-butylphenyl)formamido]acetate
2248298-13-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate
2248332-10-5
(2S)-1-(6-chloropyridin-2-yl)propan-2-ol
2227683-12-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[2-(diethylamino)ethoxy]benzoate
2248278-69-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,5-diphenyl-1H-pyrazole-3-carboxylate
2248305-89-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2-methylbenzenesulfonyl)methyl]benzoate
2248294-29-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2-cyclopropyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)formamido]acetate
2248257-61-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,5-dimethyl-1-{[1,2,3,4]tetrazolo[1,5-a]pyrazin-5-yl}-1H-pyrazol-4-yl)acetate
2248332-24-1
Chemsrc provides CAS#:1338254-49-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea>> amp version: 1-(8-Bromo-5-chloro-3-isoquinolinyl)-3-ethylurea

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

Copyright © 2024 ChemSrc All Rights Reserved