2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid

Modify Date: 2024-09-09 18:24:19

2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid Structure
2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid structure
 Common Name 2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid
CAS Number 85386-73-8 Molecular Weight 243.28100
Density N/A Boiling Point N/A
Molecular Formula C13H9NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid

 Chemical & Physical Properties

Molecular Formula C13H9NO2S
Molecular Weight 243.28100
Exact Mass 243.03500
PSA 74.32000
LogP 3.04640
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...
2-(6-fluoro-2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid
85386-69-2
2-(6-chloro-2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid
85386-74-9
2-(6,8-dibromo-2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid
85386-71-6
2-(6,8-dichloro-2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid
85386-72-7
2-(2-Methyl-1H-indol-1-yl)acetic acid
86704-55-4
2-[2-oxobenzo[cd]indol-1(2H)-yl]acetic acid
67868-17-1
2-(2-(4-methoxyphenyl)-1H-indol-1-yl)acetic acid
869278-16-0
2-[2,3-bis(9H-xanthen-9-yl)indol-1-yl]acetic acid
53924-19-9
2-[2,5-dimethyl-3-(8-methylquinolin-4-yl)indol-1-yl]acetic acid
629645-40-5
Tert-butyl {[4-bromo-5-(phenylsulfonyl)-2-thienyl]methyl}methylcarbamate
1138033-13-2
5-[2-(Azetidin-3-yloxy)ethyl]-4-methyl-1,3-thiazole
1310272-68-4
tert-butyl N-(4-chlorophenyl)-N-(2-cyanoethyl)carbamate
2680779-92-2
N-Allyl-3-aminobenzenesulfonamide
1250887-09-2
3-(5-(4-(Difluoromethoxy)phenyl)pyrimidin-2-ylamino)phenol
1123515-57-0
3,3-Diphenylpropanimidamide
859057-85-5
3-{[1-(Aminomethyl)cyclopentyl]oxy}propan-1-ol
1479762-17-8
Tert-butyl ({4-bromo-5-[(3-methoxyphenyl)sulfonyl]-2-thienyl}methyl)methylcarbamate
1138033-15-4
3-Piperidinecarboxylic acid, 4-phenyl-, cis-
116140-51-3
5-(4-Bromophenyl)morpholin-3-one
1147392-80-0
Chemsrc provides CAS#:85386-73-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid>> amp version: 2-(2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved