1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one

Modify Date: 2024-09-19 19:58:45

1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one Structure
1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one structure
 Common Name 1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one
CAS Number 88072-70-2 Molecular Weight 399.48300
Density N/A Boiling Point N/A
Molecular Formula C29H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one

 Chemical & Physical Properties

Molecular Formula C29H21NO
Molecular Weight 399.48300
Exact Mass 399.16200
PSA 39.01000
LogP 5.90310
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-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methyloxolane-3-carboxylic acid
2171352-81-9
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclopentane-1-carboxylic acid
2172383-48-9
1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-methylpyrrolidine-3-carboxylic acid
2172138-63-3
2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]ethoxy}acetic acid
2172181-51-8
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]ethoxy}acetic acid
2171466-50-3
(2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}pentanoic acid
2648925-80-6
1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}-1H-imidazole-4-carboxylic acid
2172316-88-8
2-(N-ethyl-1-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)acetic acid
2171828-61-6
3-[(4,6-dimethylpyridin-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171746-89-5
2-{[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}butanoic acid
2171600-79-4
Chemsrc provides CAS#:88072-70-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one>> amp version: 1,3,4,5-tetraphenyl-6-azabicyclo[3.1.0]hex-3-en-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved