5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol

Modify Date: 2025-09-05 22:43:53

5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol Structure
5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol structure
 Common Name 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
CAS Number 883549-04-0 Molecular Weight 232.106
Density 1.3±0.1 g/cm3 Boiling Point 328.1±42.0 °C at 760 mmHg
Molecular Formula C10H11Cl2NO Melting Point N/A
MSDS N/A Flash Point 152.2±27.9 °C

 Names

Name 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 328.1±42.0 °C at 760 mmHg
Molecular Formula C10H11Cl2NO
Molecular Weight 232.106
Flash Point 152.2±27.9 °C
Exact Mass 231.021774
LogP 5.00
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.581

 Synonyms

5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
8-Quinolinol, 5,7-dichloro-1,2,3,4-tetrahydro-2-methyl-
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...
5-Cyclopropoxy-4-isopropyl-N,N-dimethylpicolinamide
1243442-42-3
2-(7-benzyl-3,9-dimethyl-6,8-dioxo-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazin-1-yl)acetic acid
923468-57-9
7-[(2,6-dichlorophenyl)methyl]-3,9-dimethyl-1-(2-oxopropyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
923260-46-2
N-methoxy-1-phenyl-4-pyrrol-1-ylbutan-1-amine
1438859-04-1
N inverted exclamation mark-Hydroxyquinoline-6-carboximidamide
952511-23-8
2-[6-(3-Chloro-4-methoxyphenyl)-4-methyl-1,3-dioxo-7-phenyl-4a,9a-dihydropurino[7,8-a]imidazol-2-yl]acetic acid
929861-80-3
N-methoxy-1-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride
1438858-99-1
9-(4-Bromo-2-fluorophenyl)-3-(2-methoxyphenyl)-4a,5,6,6a,8,10,10a,10b-octahydrochromeno[8,7-e][1,3]oxazin-4-one
929493-71-0
2-[3-(2,4,7-trimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-9-ium-6-yl)phenoxy]acetamide
929810-48-0
3-(4-Chlorophenyl)-9-(pyridin-3-ylmethyl)-4a,5,6,6a,8,10,10a,10b-octahydrochromeno[8,7-e][1,3]oxazin-4-one
929817-84-5
Chemsrc provides CAS#:883549-04-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol>> amp version: 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol

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

Copyright © 2024 ChemSrc All Rights Reserved