4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione

Modify Date: 2025-09-23 11:38:50

4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione Structure
4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione structure
 Common Name 4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione
CAS Number 87434-27-3 Molecular Weight 264.29900
Density N/A Boiling Point N/A
Molecular Formula C16H8O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione

 Chemical & Physical Properties

Molecular Formula C16H8O2S
Molecular Weight 264.29900
Exact Mass 264.02500
PSA 62.38000
LogP 3.67670

 Precursor & DownStream

Precursor  0

DownStream  2

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...
4,11-dichloroquino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone
2389-75-5
4,11-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
3089-16-5
4,11-dichloro-5,6,12,13-tetrahydroquino[2,3-b]acridine-7,14-dione
15715-19-2
4,11-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
10005-29-5
6-methoxybenzo[f][1]benzothiole-4,9-dione
195872-82-3
8-methoxybenzo[f][1]benzothiole-4,9-dione
163459-39-0
Acetamide, N,N-(5,6,7,12,13,14-hexahydro-4,11-dimethoxy-6,7,13,14-tetraoxoquino[2,3-b]acridine-1,8-diyl)bis-
63404-69-3
5H-Quinindoline, 4,11-dimethyl-
114414-79-8
4,11-diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone
93859-27-9
4-amino-1-(4-hydroxypentyl)-1H-pyrazole-3-carboxylic acid
1866786-52-8
4-amino-1-[(1,2,3-thiadiazol-4-yl)methyl]-1H-pyrazole-3-carboxylic acid
1878520-96-7
2,3-Dimethoxy-2'-vinyl-1,1'-biphenyl
2766861-06-5
4-Chlorothiophene-2-sulfonyl fluoride
2229239-34-1
(5,5-Dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanesulfonyl chloride
2137587-18-7
tert-butyl N-[2-(2,5-difluoro-4-methylphenyl)-1-oxopropan-2-yl]carbamate
2229274-95-5
Nrf2 activator-2
2770448-53-6
7-(Difluoromethyl)-2,3-dihydro-1,2-benzothiazol-3-one
2137829-63-9
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}propanoic acid
2171971-35-8
Methyl 3-amino-1-(2-cyclopropylacetamido)cyclobutane-1-carboxylate
2138239-76-4
Chemsrc provides CAS#:87434-27-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione>> amp version: 4,11-Dihydroanthra(2,3-b)thiophene-4,11-dione

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

Copyright © 2024 ChemSrc All Rights Reserved