1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea

Modify Date: 2024-10-06 07:15:36

1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea Structure
1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea structure
 Common Name 1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea
CAS Number 116989-67-4 Molecular Weight 539.83500
Density 1.67g/cm3 Boiling Point N/A
Molecular Formula C23H16BrClN6OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea

 Chemical & Physical Properties

Density 1.67g/cm3
Molecular Formula C23H16BrClN6OS
Molecular Weight 539.83500
Exact Mass 537.99800
PSA 126.49000
LogP 6.49600
Index of Refraction 1.781
InChIKey HORCOYOXYLDOEK-UHFFFAOYSA-N
SMILES O=C(Cn1c2ccc(Cl)cc2c2nc3ccccc3nc21)NNC(=S)Nc1ccc(Br)cc1
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...
tert-butyl 3-({[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]oxy}methyl)azetidine-1-carboxylate
2380061-26-5
Tert-butyl N-(3-bromo-5-cyclopropyl-1,2-oxazol-4-yl)carbamate
2287341-85-7
N-(6-Methyl-1H-indazol-5-yl)prop-2-ynamide
2305408-85-7
7-amino-2-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
1354764-81-0
rac-[(3R,5R)-5-tert-butylpiperidin-3-yl]methanol
2248276-74-4
Tert-butyl 3,3,5-trimethyl-4-oxopiperidine-1-carboxylate
2253639-55-1
Tert-butyl 4-amino-1-(hydroxymethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,3'-azetidine]-1'-carboxylate
2490430-16-3
5-Bromo-N-[2-(furan-3-yl)ethyl]pyrimidin-2-amine
2105850-86-8
Methyl 2-amino-3,3-dicyclobutylpropanoate
2156993-57-4
(2R)-2-(2,2,3,3-Tetrafluorocyclobutyl)propanoic acid
2248213-60-5
Chemsrc provides CAS#:116989-67-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea>> amp version: 1-(4-bromophenyl)-3-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiourea

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

Copyright © 2024 ChemSrc All Rights Reserved