5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime

Modify Date: 2025-08-26 18:09:09

5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime Structure
5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime structure
 Common Name 5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime
CAS Number 82799-22-2 Molecular Weight 201.26400
Density N/A Boiling Point N/A
Molecular Formula C13H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15NO
Molecular Weight 201.26400
Exact Mass 201.11500
PSA 32.59000
LogP 2.64160

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

11-oximino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclooctene
Tricyclo[8.2.1.03,8]trideca-3(8),4,6-trien-13-one oxime
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...
Cyclohept[b]indole,5,6,7,8,9,10-hexahydro-
2047-89-4
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine
22401-80-5
3-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
18819-25-5
5,6,7,8,9,10-Hexahydrodibenz[b,j][1,5,8]oxadiazacycloundecine
123770-88-7
Tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-one
54962-18-4
5,6,7,8,9,10-Hexahydrodibenz[b,j][1,6]oxaazacycloundecine
145134-53-8
5,6,7,8,9,10-Hexahydro-11H-cyclohepta[b]quinoline-11-thione
18833-49-3
5,6,7,8,9,10-Hexahydro-2-chloro-11H-cyclohepta[b]quinoline-11-thione
18833-50-6
5,6,7,8,9,10-Hexahydrocyclohepta[b]indole-2-sulfonyl chloride
1279219-21-4
bicyclo[6.4.0]dodeca-8,10,12-triene
1076-69-3
N,N-dimethyl-4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazine-1-sulfonamide
1401579-57-4
N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
1090673-00-9
N-(2-chlorophenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
1144450-39-4
N-benzyl-4-bromo-N-propyl-1H-pyrrole-2-carboxamide
1111480-89-7
1-(azepan-1-yl)-2-(5-chloro-1H-indol-1-yl)ethanone
1144456-96-1
3-(3-chlorophenyl)-N-cyclopentyl-4-oxo-3,4-dihydroquinazoline-7-carboxamide
1144450-50-9
N-(6-methylpyridin-2-yl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
1144460-35-4
3-(2-methoxyphenyl)-7-(thiomorpholin-4-ylcarbonyl)quinazolin-4(3H)-one
1144433-15-7
4-[({2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetyl)amino]benzamide
1144433-20-4
2-chloro-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-5-(1H-pyrrol-1-yl)benzamide
1144460-64-9
Chemsrc provides CAS#:82799-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime>> amp version: 5,6,7,8,9,10-hexahydro-6,9-methanobenzocyclo-octen-11-one Oxime

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

Copyright © 2024 ChemSrc All Rights Reserved