1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione

Modify Date: 2025-10-13 16:41:13

1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione Structure
1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione structure
 Common Name 1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione
CAS Number 88601-64-3 Molecular Weight 384.42900
Density N/A Boiling Point N/A
Molecular Formula C20H24N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H24N4O4
Molecular Weight 384.42900
Exact Mass 384.18000
PSA 156.68000
LogP 4.69320

 Synonyms

9,10-Anthracenedione,1,4,5,8-tetraamino-2,7-dipropoxy
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...
Methyl 2-[4-(3-chloro-5-fluorophenyl)phenyl]acetate
1820613-54-4
Methyl 3-(4-fluoro-3-methylphenyl)benzoate
1820620-26-5
Methyl 5-(3-hydroxyphenyl)pyridine-3-carboxylate
1820707-26-3
Methyl 2-fluoro-5-(4-fluoro-3-methylphenyl)benzoate
1820710-98-2
ethyl 2-amino-5-benzyl-4,6-dihydrothieno[2,3-c]pyrrole-3-carboxylate
1428234-24-5
2-amino-5-benzyl-4,6-dihydrothieno[2,3-c]pyrrole-3-carboxamide
1428233-18-4
Methyl 2-{4-[3-(methylcarbamoyl)phenyl]phenyl}acetate
1820718-00-0
4-[3-(2-methoxyethoxy)azetidin-1-yl]-3-methyl-aniline
344405-78-3
Methyl 3-(2-acetylphenyl)-5-fluorobenzoate
1820618-59-4
3-(isoxazol-4-ylsulfonylamino)propanoic acid
1706431-74-4
Chemsrc provides CAS#:88601-64-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione>> amp version: 1,4,5,8-tetraamino-2,7-dipropoxyanthracene-9,10-dione

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

Copyright © 2024 ChemSrc All Rights Reserved