2-(3-Methyl-2-buten-1-ylidene)propanedinitrile

Modify Date: 2024-09-03 21:28:25

2-(3-Methyl-2-buten-1-ylidene)propanedinitrile structure
 Common Name 2-(3-Methyl-2-buten-1-ylidene)propanedinitrile
CAS Number 77103-02-7 Molecular Weight 132.16
Density N/A Boiling Point N/A
Molecular Formula C8H8N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Methyl-2-buten-1-ylidene)propanedinitrile

 Chemical & Physical Properties

Molecular Formula C8H8N2
Molecular Weight 132.16

 Preparation

CC(C)=CC=C(C#N)C#N
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...
2',3,4-Trifluoro-4''-pentyl-1,1':4',1''-terphenyl
139677-35-3
3,4,5,6,7,8-Hexahydro-N-[2-(4-morpholinyl)phenyl]-2-azocinamine
143803-94-5
Methyl (2-morpholinophenyl)carbamimidothioate
753416-89-6
2-Pivaloylamino-4,6-dichloropyrimidine
141019-03-6
4-Amino-3-(3,4-dichloro-phenyl)-butyric acid
4846-95-1
3-(4-Tert-butylphenyl)-2,2-dimethylpropanoic acid
141397-89-9
4-Pyridinol, 5-methyl-2-(trifluoromethyl)-
220870-77-9
4-Methoxy-5-methyl-2-(trifluoromethyl)pyridine
220870-79-1
dimethyl 2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-dicarboxylate
140663-26-9
(3r,4s,5r)-5-[(1r)-1-Carboxy-2,2-Difluoro-1-(Phosphonooxy)ethoxy]-4-Hydroxy-3-(Phosphonooxy)cyclohex-1-Ene-1-Carboxylic Acid
779294-64-3
Chemsrc provides CAS#:77103-02-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Methyl-2-buten-1-ylidene)propanedinitrile>> amp version: 2-(3-Methyl-2-buten-1-ylidene)propanedinitrile

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

Copyright © 2024 ChemSrc All Rights Reserved