1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea

Modify Date: 2024-09-03 21:29:56

1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea Structure
1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea structure
 Common Name 1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea
CAS Number 111041-66-8 Molecular Weight 301.31
Density N/A Boiling Point N/A
Molecular Formula C16H16FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea

 Chemical & Physical Properties

Molecular Formula C16H16FN3O2
Molecular Weight 301.31

 Preparation

CNC(=O)N(C)C(=O)Nc1cc(-c2ccccc2)ccc1F
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...
(-)-Inosine-1',2',3',4',5'-13C5
503173-79-3
N-[3-hydroxy-5-imino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-1-yl]furan-2-carboxamide
329268-91-9
2-{1-[(3-{[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]amino}propyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione
946387-39-9
2-{[7-(Methoxycarbonyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl}benzoic acid
327091-28-1
2-[(4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-{4-[(trifluoromethyl)sulfanyl]phenyl}acetamide
1022421-80-2
8-methyl-3H,4H,5H-pyridazino[4,5-b]indol-4-one
79652-37-2
4-(Difluoromethoxy)-3-(difluoromethyl)benzoic acid
2248292-43-3
4,4,5,5-Tetramethyl-2-((4-propylcyclohexylidene)methyl)-1,3,2-dioxaborolane
2246648-71-3
2-(2,9-Dioxaspiro[5.5]undecan-3-yl)propan-1-amine
2248325-19-9
(2S)-2-(1-Adamantyl)propan-1-amine
2248201-95-6
Chemsrc provides CAS#:111041-66-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea>> amp version: 1-[(2-Fluoro-5-phenylphenyl)carbamoyl]-1,3-dimethylurea

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

Copyright © 2024 ChemSrc All Rights Reserved