1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril

Modify Date: 2025-08-23 09:29:20

1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril Structure
1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril structure
 Common Name 1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril
CAS Number 77612-05-6 Molecular Weight 197.23300
Density N/A Boiling Point N/A
Molecular Formula C13H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril

 Chemical & Physical Properties

Molecular Formula C13H11NO
Molecular Weight 197.23300
Exact Mass 197.08400
PSA 33.02000
LogP 2.72958

 Precursor & DownStream

Precursor  0

DownStream  1

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...
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((1-(2-(cyclopentylamino)-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetamide
921845-09-2
N-cyclopentyl-2-(2-((3-fluorobenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
921526-46-7
N-cyclopentyl-2-(2-((4-fluorobenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
921885-36-1
N-cyclopentyl-2-(5-(hydroxymethyl)-2-((3-methylbenzyl)thio)-1H-imidazol-1-yl)acetamide
923677-60-5
N-(4-chlorophenyl)-2-({1-[(cyclopentylcarbamoyl)methyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)acetamide
923174-74-7
2-((1-(2-amino-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-N-benzylacetamide
921885-88-3
2-(2-((4-fluorobenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
921846-22-2
2-(2-((2,5-dimethylbenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
921846-25-5
2-((1-(2-amino-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide
921503-40-4
2-((1-(2-amino-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide
921846-37-9
Chemsrc provides CAS#:77612-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril>> amp version: 1-Phenyl-2-oxabicyclo[3.2.0]hept-3-en-5-carbonitril

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

Copyright © 2024 ChemSrc All Rights Reserved