1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone

Modify Date: 2025-08-26 16:52:44

1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone Structure
1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone structure
 Common Name 1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone
CAS Number 1214205-24-9 Molecular Weight 244.676
Density 1.4±0.1 g/cm3 Boiling Point 451.4±40.0 °C at 760 mmHg
Molecular Formula C13H9ClN2O Melting Point N/A
MSDS N/A Flash Point 226.8±27.3 °C

 Names

Name 1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 451.4±40.0 °C at 760 mmHg
Molecular Formula C13H9ClN2O
Molecular Weight 244.676
Flash Point 226.8±27.3 °C
Exact Mass 244.040344
LogP 3.83
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.736

 Synonyms

1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone
Ethanone, 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-
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-[9-(3,4,5-Trimethoxybenzyl)-9H-pyrido[2,3-b]indol-6-yl]ethanone
1331959-78-4
1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
1010932-53-2
2-acetyl-8-fluoro-5-(4-fluoro-phenyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
58039-00-2
tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate
1246088-45-8
Methyl (2E)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl]acrylate
1228670-39-0
2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
19686-26-1
2-ACETYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
312505-10-5
2-ACETYL-8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
524002-87-7
D-87503 D87503
800394-83-6
N'-(3,4-dimethoxyphenyl)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
955793-53-0
N1-phenethyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955594-76-0
N1-(2-methylquinolin-4-yl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955529-41-6
N1-ethyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955529-44-9
N1-cyclopropyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955529-47-2
N1-isobutyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955793-65-4
N1-(3-chloro-2-methylphenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955529-50-7
N1-(2,6-dimethylphenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955793-69-8
N'-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N-(2,4,6-trimethylphenyl)ethanediamide
955594-88-4
N1-(2-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
955529-56-3
Chemsrc provides CAS#:1214205-24-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone>> amp version: 1-(3-Chloro-1H-pyrido[2,3-b]indol-6-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved