4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine]

Modify Date: 2024-09-03 21:24:36

4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine] Structure
4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine] structure
 Common Name 4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine]
CAS Number 138372-68-6 Molecular Weight 452.5
Density N/A Boiling Point N/A
Molecular Formula C26H24N6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine]

 Chemical & Physical Properties

Molecular Formula C26H24N6O2
Molecular Weight 452.5

 Preparation

CN(C)c1ccc(-c2nnc(-c3cccc(-c4nnc(-c5ccc(N(C)C)cc5)o4)c3)o2)cc1
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-Ethyl-3-(pyrimidin-5-yl)cyclohexan-1-one
2138072-58-7
5-(2,2,3,3,3-pentafluoropropyl)-1H-imidazol-2-amine
2229477-96-5
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-2-methoxybutanoic acid
2172159-69-0
rac-3-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl]azetidin-3-yl}propanoic acid
2227803-94-1
2,2-Dimethyl-3-[4-(trifluoromethyl)pyridin-3-yl]propan-1-ol
2228310-96-9
6-{[1-(aminomethyl)cyclopropyl]methyl}-2,3-difluoro-N,N-dimethylaniline
2228714-06-3
(4-Bromo-2-methoxyphenyl)methanesulfonyl fluoride
2228311-04-2
(2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-hydroxybutanoic acid
2171238-30-3
tert-butyl (2S)-2-(2-bromo-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate
2869877-82-5
3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]cyclopentane-1-carboxylic acid
2171421-89-7
Chemsrc provides CAS#:138372-68-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine]>> amp version: 4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine]

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

Copyright © 2024 ChemSrc All Rights Reserved