4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one

Modify Date: 2025-09-11 12:53:10

4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one Structure
4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one structure
 Common Name 4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one
CAS Number 56517-59-0 Molecular Weight 165.18900
Density N/A Boiling Point N/A
Molecular Formula C9H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H11NO2
Molecular Weight 165.18900
Exact Mass 165.07900
PSA 53.35000
LogP 1.37160

 Safety Information

HS Code 2933790090

 Customs

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 Synonyms

4-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one
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

Get all suppliers and price by the below link:

4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one suppliers

4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one price

Related Compounds: More...
dihydro-gamma-ionol
13720-13-3
4-hydroxy-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one
100058-82-0
(S)-4,5,6,7,8,8a-Hexahydro-8aα-methylazulen-2(1H)-one
55103-73-6
3,4,5,6,7,8-hexahydro-3,3,5,5-tetramethylnaphthalene-2(1H)-one
72928-13-3
3-chloro-4,5,6,7,8,8a-hexahydroazulen-2(1H)-one
92007-31-3
1-(3-Aminopropyl)-3,4,5,6,7,8-hexahydroazocin-2(1H)-one
67370-71-2
1,1-Dimethyl-3,4,5,6,7,8-hexahydronaphthalene-2(1H)-one
1609-25-2
6-BENZYL-3,4,5,6,7,8-HEXAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE
210539-03-0
6-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydronaphthalen-2(1H)-one
69007-46-1
2-Chloro-N-[1-(6-chloro-1-methylindol-3-yl)ethyl]acetamide
2411315-66-5
2-[2-[1-(2-Chloroacetyl)-3,6-dihydro-2H-pyridin-4-yl]ethyl]isoindole-1,3-dione
2411260-89-2
2-Chloro-N-(4-fluoro-2-methylphenyl)-N-[(2-propan-2-ylpyrazol-3-yl)methyl]acetamide
2411245-44-6
3-(2,2,2-Trifluoroethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-sulfonyl fluoride
2411260-99-4
5-Chloro-7-fluoro-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
2411241-75-1
N-[[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylsulfamoyl fluoride
2411302-66-2
[2-(4-Methylanilino)-1,3-thiazol-4-yl]methyl 6-cyanopyridine-2-carboxylate
2411311-20-9
N-(3-Bromo-1-methylpyrazol-4-yl)-2-chloro-N-(2,2-dimethylpropyl)acetamide
2411245-71-9
2-Chloro-N-(2-oxo-2-(thiazol-2-ylamino)ethyl)acetamide
2411242-14-1
2-(2-Chloroacetyl)-6-phenyl-2-azaspiro[3.3]heptane-6-carbonitrile
2411246-43-8
Chemsrc provides CAS#:56517-59-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one>> amp version: 4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved