2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol

Modify Date: 2025-09-04 08:54:20

2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol Structure
2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol structure
 Common Name 2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol
CAS Number 2704569-02-6 Molecular Weight 184.62
Density N/A Boiling Point N/A
Molecular Formula C8H9ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol

 Chemical & Physical Properties

Molecular Formula C8H9ClN2O
Molecular Weight 184.62
InChIKey OQEKDRSTYOQFTG-UHFFFAOYSA-N
SMILES OC1CCCc2nc(Cl)cnc21
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...
1-(4-Chlorophenyl)-3-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,4-dihydropyridazin-4-one
1115963-64-8
1-(4-chlorophenyl)-3-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)pyridazin-4(1H)-one
1116076-92-6
N-(3-chloro-4-methylphenyl)-2-({3-[4-(4-fluorophenyl)piperazin-1-yl]pyrazin-2-yl}thio)acetamide
1251661-91-2
1-(3-bromophenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)pyridazin-4(1H)-one
1251582-33-8
N-{5-[(E)-2-(5-{[(3-chloro-4-methylphenyl)amino]sulfonyl}-2-thienyl)vinyl]-3-methylisoxazol-4-yl}acetamide
1251675-49-6
5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-(3-methylbutyl)benzenesulfonamide
1251691-39-0
1-(3-Bromophenyl)-3-{3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazol-5-yl}-1,4-dihydropyridazin-4-one
1251603-31-2
N-(4-methylcyclohexyl)-4-[5-(piperidin-1-ylcarbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
1251548-48-7
N-[4-(acetylamino)phenyl]-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
1251613-47-4
1-(3-Bromophenyl)-3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1,4-dihydropyridazin-4-one
1251623-70-7
Chemsrc provides CAS#:2704569-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol>> amp version: 2-Chloro-5,6,7,8-tetrahydroquinoxalin-5-ol

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

Copyright © 2024 ChemSrc All Rights Reserved