1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile

Modify Date: 2025-08-25 14:04:05

1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile Structure
1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile structure
 Common Name 1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile
CAS Number 9052-77-1 Molecular Weight 237.33900
Density N/A Boiling Point 207.3ºC at 760mmHg
Molecular Formula C17H19N Melting Point N/A
MSDS N/A Flash Point 71.9ºC

 Names

Name 1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 207.3ºC at 760mmHg
Molecular Formula C17H19N
Molecular Weight 237.33900
Flash Point 71.9ºC
Exact Mass 237.15200
PSA 23.79000
LogP 5.02698

 Synonyms

2-Propenenitrile,polymer with 1,3-butadiene and diethenylbenzene
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-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene: 1,2-diethenylb enzene: trimethyl-[3-(prop-2-enoylamino)propyl]azanium: chloride
65997-24-2
1,2-bis(ethenyl)benzene,butyl prop-2-enoate,styrene
60806-47-5
1,2-bis(ethenyl)benzene,(2-ethenylphenyl)methyl-trimethylazanium,acetate
68957-85-7
methylmethacrylate-divinylbenzene polymer
9017-37-2
Styrene, butadiene, divinylbenzene
9052-84-0
Poly(4-vinylpyridine), cross-linked
9017-40-7
1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide
65405-60-9
1,2-DIETHENYLBENZENE
9017-43-0
1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine
65405-58-5
1-(2-Methoxyphenyl)-4-[2-(4-methoxyphenyl)pyrazolo[1,5-A]pyrazin-4-YL]piperazine
1111262-32-8
3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methylquinolin-4(1H)-one
1207040-05-8
1-propyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
1207048-61-0
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
1207040-11-6
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
1207008-49-8
3-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-propylquinolin-4(1H)-one
1207010-45-4
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methylquinolin-4(1H)-one
1207048-66-5
1-((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)-5-(4-bromophenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
1207040-46-7
1-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-5-(4-ethoxyphenyl)-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
1206992-45-1
1-((3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-5-(4-ethoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
1207059-34-4
Chemsrc provides CAS#:9052-77-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile>> amp version: 1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved