rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole

Modify Date: 2025-11-25 18:23:46

rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole Structure
rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole structure
 Common Name rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole
CAS Number 117772-78-8 Molecular Weight 355.3
Density N/A Boiling Point N/A
Molecular Formula C18H17N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole

 Chemical & Physical Properties

Molecular Formula C18H17N3O5
Molecular Weight 355.3

 Preparation

O=[N+]([O-])c1ccc(C2OC3CCCN3C2c2ccc([N+](=O)[O-])cc2)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...
Chemsrc provides CAS#:117772-78-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole>> amp version: rel-(2R,3R,7aS)-Hexahydro-2,3-bis(4-nitrophenyl)pyrrolo[2,1-b]oxazole

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

Copyright © 2024 ChemSrc All Rights Reserved