lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide

Modify Date: 2025-08-26 20:54:12

lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide Structure
lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide structure
 Common Name lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide
CAS Number 144507-03-9 Molecular Weight 154.17800
Density N/A Boiling Point N/A
Molecular Formula C11H15Li Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide

 Chemical & Physical Properties

Molecular Formula C11H15Li
Molecular Weight 154.17800
Exact Mass 154.13300
LogP 3.41130
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...
lithium,1,4,5,6,7,8-hexahydroazulen-1-ide
192451-10-8
2-methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine hydrochloride
1445951-88-1
ETHYL 2-METHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
33323-03-4
methyl 2-methyl-4-(3,4-(methylenedioxy)phenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
139758-86-4
propyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
5475-55-8
1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
63937-99-5
1-(p-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride
95422-34-7
1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinolin e hydrochloride (1:1)
67553-46-2
WAY-301314
33323-30-7
Methyl 4-(4-ethoxyphenyl)-6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
1252924-16-5
Methyl 6-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-4-(4-ethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
1252928-14-5
Methyl 4-(4-ethoxyphenyl)-2-oxo-6-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1,2,3,4-tetrahydropyrimidine-5-carboxylate
1252916-13-4
9-(4-Benzyloxy-benzyloxy)-13-ethyl-2,3,10-trimethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium iodide
695813-81-1
Ethyl 3-methylsulfonyl-5-(trifluoromethyl)pyridine-2-carboxylate
1245784-27-3
N-(2,4-dimethoxybenzyl)-3-methyl-1H-pyrazolo[4,3-c]pyridin-4-amine
1246346-91-7
4-(3-Methyl-4-quinolin-3-ylindazol-1-yl)benzamide
1246306-67-1
tert-butyl 2-(4-(3-ethylureido)phenyl)-4-morpholino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
1207365-96-5
N-[5-(2-Chloroethyl)-8-hydroxy-3-methyl-6-quinolinyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
1242167-44-7
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-(3-(2-methoxyphenyl)ureido)thiazol-4-yl)acetamide
921468-51-1
Chemsrc provides CAS#:144507-03-9 MSDS, density, melting point, boiling point, structure, etc. Its name is lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide>> amp version: lithium,2-methyl-1,4,5,6,7,8-hexahydroazulen-1-ide

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

Copyright © 2024 ChemSrc All Rights Reserved