2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one

Modify Date: 2025-08-24 22:02:23

2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one Structure
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one structure
 Common Name 2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one
CAS Number 858752-72-4 Molecular Weight 223.66
Density 1.3±0.1 g/cm3 Boiling Point 413.8±30.0 °C at 760 mmHg
Molecular Formula C11H10ClNO2 Melting Point N/A
MSDS N/A Flash Point 204.1±24.6 °C

 Names

Name 2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 413.8±30.0 °C at 760 mmHg
Molecular Formula C11H10ClNO2
Molecular Weight 223.66
Flash Point 204.1±24.6 °C
Exact Mass 223.040009
LogP 2.16
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.630
InChIKey JUCQIGMGKMINCW-UHFFFAOYSA-N
SMILES COc1cccc2[nH]cc(C(=O)CCl)c12
Storage condition 2-8°C

 Synonyms

2-chloro-1-(4-methoxy-1h-indol-3-yl)ethan-1-one
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
Ethanone, 2-chloro-1-(4-methoxy-1H-indol-3-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

Get all suppliers and price by the below link:

2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one suppliers

2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one price

Related Compounds: More...
2-chloro-1-(1H-indol-3-yl)propan-1-one
17380-07-3
2,2,2-trichloro-1-(5-methoxy-1H-indol-3-yl)ethan-1-one
30030-92-3
2-CHLORO-1-(5-METHOXY-1H-INDOL-3-YL)-ETHANONE
30030-91-2
2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE
38693-09-3
2-CHLORO-1-(2-METHYL-1H-INDOL-3-YL)PROPAN-1-ONE
731003-87-5
2-chloro-1-(7-methoxy-1H-indol-3-yl)ethanone
1018637-79-0
2-Chloro-1-(4-hydroxy-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one
2060024-62-4
2-chloro-1-(1-methoxyindol-3-yl)ethanone
98258-81-2
2-Chloro-1-(1-methyl-1H-indol-3-yl)-ethanone
17716-91-5
Tert-butyl 2-(2-chloropyridin-3-YL)acetate
1260675-31-7
Tert-butyl 2-formyl-6-(trifluoromethyl)phenylcarbamate
873692-10-5
2-(2-((tert-Butoxycarbonyl)amino)-5-methylthiazol-4-yl)acetic acid
652981-44-7
tert-butyl N-[4-(2H-triazole-4-carbonylamino)phenyl]carbamate
1098070-02-0
3,4-Difluoro-2-methylcinnamic acid
1379402-91-1
Methyl 5-bromo-3-hydroxythiophene-2-carboxylate
130228-59-0
1-(3-Bromophenyl)-2-phenylethanamine
958033-02-8
5-(5-chloro-2-oxo-2H-pyridin-1-yl)-pyrazine-2-carboxylic acid methyl ester
210037-59-5
Acetamide,n-[4,5,6,7-tetrahydro-7-oxo-6-(pyrazinylcarbonyl)-2-benzo[d]thiazolyl]-
883864-74-2
tert-butyl N-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]carbamate
1098068-59-7
Chemsrc provides CAS#:858752-72-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one>> amp version: 2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved