2-methylenebicyclo[3.3.0]octane

Modify Date: 2024-02-04 17:48:33

2-methylenebicyclo[3.3.0]octane Structure
2-methylenebicyclo[3.3.0]octane structure
 Common Name 2-methylenebicyclo[3.3.0]octane
CAS Number 70598-79-7 Molecular Weight 122.20700
Density N/A Boiling Point N/A
Molecular Formula C9H14 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methylenebicyclo[3.3.0]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H14
Molecular Weight 122.20700
Exact Mass 122.11000
LogP 2.75270

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

cis-octahydro-1-methylenepentalene
2-Methylen-cis-bicyclo[3.3.0]octan
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...
3-methylidenebicyclo[2.2.2]octane
2972-20-5
2-aza-bicyclo[3.3.0]octane-3-carboxylic acid
1296306-77-8
2-(DICHLOROMETHYLENE)BICYCLO(3.3.0)OCTANE
18127-12-3
2,6-dihydroxy-4,8-dioxabicyclo[3.3.0]octane-3,7-dione
18404-63-2
2,6-dichloro-4,8-dioxabicyclo[3.3.0]octane
6306-62-3
2-iodo-6-methylsulfonyloxy-4,8-dioxabicyclo[3.3.0]octane
67890-25-9
2,6-bis(dodecylsulfanyl)-4,8-dioxabicyclo[3.3.0]octane
6338-39-2
2-iodo-6-methylsulfonyloxy-4,8-dioxabicyclo[3.3.0]octane
67831-29-2
2-(3-hydroxypropyl)-2,4,6,8-tetraazabicyclo[3.3.0]octane-3,7-dione
1242015-38-8
Phosphonic acid, (4-isocyanatophenyl)-, diethyl ester
345352-13-8
N-(4-chloro-2-fluorophenyl)-2-(1-oxo-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-2-yl)acetamide
2325801-78-1
Methyl 3-[2-(4-fluorophenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]propanoate
2415500-26-2
1,1-dioxo-N-[[3-(2-oxo-3H-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl]thiolane-3-carboxamide
1903247-66-4
1-ethyl-3-[(4-methoxyphenyl)methyl]-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
2741895-99-6
1-(cyclobutylmethyl)-3-cyclopropyl-6-fluoro-7-pyrrolidin-1-ium-1-ylidene-6H-quinazoline-2,4-dione
2640862-07-1
4-[(3-Benzyl-2,4-dioxo-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidin-1-yl)methyl]benzonitrile
2097919-21-4
1-[[1-[(4-Methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]-4-phenylpiperazine-2,3-dione
2640969-80-6
7-(4-Methoxyphenyl)-2-prop-2-ynyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione
2549023-95-0
8-[2-(diethylamino)ethylimino]-3-methyl-7-[(3-methylphenyl)methyl]-5,9-dihydro-4H-purine-2,6-dione
864939-83-3
Chemsrc provides 2-methylenebicyclo[3.3.0]octane(CAS#:70598-79-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-methylenebicyclo[3.3.0]octane are included as well.>> amp version: 2-methylenebicyclo[3.3.0]octane

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

Copyright © 2024 ChemSrc All Rights Reserved