2-(2-bromo-4-chlorophenoxy)Benzenamine

Modify Date: 2025-11-03 21:44:40

2-(2-bromo-4-chlorophenoxy)Benzenamine Structure
2-(2-bromo-4-chlorophenoxy)Benzenamine structure
 Common Name 2-(2-bromo-4-chlorophenoxy)Benzenamine
CAS Number 187845-96-1 Molecular Weight 298.56
Density N/A Boiling Point N/A
Molecular Formula C12H9BrClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-bromo-4-chlorophenoxy)Benzenamine

 Chemical & Physical Properties

Molecular Formula C12H9BrClNO
Molecular Weight 298.56
InChIKey GKSJJFGSBJLIJB-UHFFFAOYSA-N
SMILES Nc1ccccc1Oc1ccc(Cl)cc1Br
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...
O-(quinolin-4-ylmethyl)hydroxylamine
198558-11-1
O-(quinolin-2-ylmethyl)hydroxylamine
205114-21-2
2-Bromo-6-(2-bromoethoxy)naphthalene
205112-20-5
(R*,S*)-(+)-4-Cyclohexyl-alpha-(1-hydroxyethyl)benzeneacetic acid
88221-68-5
trans-4'-Ethyl-4-nitrostilbene
345667-60-9
2,2,3,3,4,5,5-Heptafluoro-4-(trifluoromethyl)oxolane
374-53-8
2-(Sulfamoylamino)acetic acid
1016857-92-3
Benzonitrile, 2-[4-(3-amino-1-azetidinyl)-1-piperidinyl]-
218430-17-2
N-(3-fluorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
1040637-36-2
7-Amino-2-(4-phthalimidobutyl)-1,2,3,4-tetrahydroisoquinoline
203505-93-5
Chemsrc provides 2-(2-bromo-4-chlorophenoxy)Benzenamine(CAS#:187845-96-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(2-bromo-4-chlorophenoxy)Benzenamine are included as well.>> amp version: 2-(2-bromo-4-chlorophenoxy)Benzenamine

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

Copyright © 2024 ChemSrc All Rights Reserved