8-Chloro-4-methyl-5-quinolinol

Modify Date: 2025-09-22 08:14:14

8-Chloro-4-methyl-5-quinolinol Structure
8-Chloro-4-methyl-5-quinolinol structure
Common Name 8-Chloro-4-methyl-5-quinolinol
CAS Number 16026-78-1 Molecular Weight 193.630
Density 1.4±0.1 g/cm3 Boiling Point 364.3±37.0 °C at 760 mmHg
Molecular Formula C10H8ClNO Melting Point N/A
MSDS N/A Flash Point 174.1±26.5 °C

 Names

Name 8-chloro-4-methyl-1H-quinolin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 364.3±37.0 °C at 760 mmHg
Molecular Formula C10H8ClNO
Molecular Weight 193.630
Flash Point 174.1±26.5 °C
Exact Mass 193.029449
PSA 33.12000
LogP 2.50
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.673

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

8-Chloro-4-methylquinolin-5-ol
8-Chloro-4-methyl-5-quinolinol
5-Quinolinol, 8-chloro-4-methyl-
8-Chlor-5-hydroxy-4-methyl-chinolin
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:

8-Chloro-4-methyl-5-quinolinol suppliers

8-Chloro-4-methyl-5-quinolinol price

Related Compounds: More...
8-chloro-4-methyl-3-(2H-tetrazol-5-yl)chromen-2-one
56394-33-3
8-chloro-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
27038-56-8
8-chloro-4-methyl-1H-1,2,4-benzotriazepin-5-one
63931-67-9
8-chloro-4-methyl-1-phenyl-1,4-dihydro-benzo[e][1,2,4]triazepin-5-one
61573-18-0
8-chloro-4-methyl-1-(3-methyl-4-nitrophenyl)-5H-2,3-benzodiazepine
840526-71-8
8-chloro-6,7-dimethoxy-4-methyl-5-nitroquinoline
175792-29-7
8-benzyl-2-chloro-4-methyl-5,6,7,8-tetrahydro-pteridine
100709-87-3
2-Chloro-4-methyl-5,6,7,8-tetrahydroquinoline
764667-24-5
7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
63931-85-1
9,12,15-Octadecatrienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)a(2)-ester, (9Z,12Z,15Z,17S)-
1184828-37-2
(8E,22E)-4-Hydroxy-26-methoxy-2-oxa-11,15,20-triazatricyclo[22.2.2.13,7]nonacosa-3,5,7(29),8,22,24,26,27-octaene-10,21-dione
33442-48-7
(OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium
136779-60-7
(T-4)-[2-[[4-(2-Azidoethoxy)phenyl](3,5-dimethyl-2H-pyrrol-2-ylidene-I masculineN)methyl]-3,5-dimethyl-1H-pyrrolato-I masculineN]difluoroboron
1005341-61-6
Nickelate(2-), [[4,4a(2)-[(1,2-dicyano-1,2-ethenediyl)bis(nitrilomethylidyne)]bis[3-hydroxy-2-naphthalenecarboxylato]](4-)]-
749799-41-5
7-[(4E)-3-Amino-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
314019-12-0
Chromium, triaqua[5-chloro-2-(hydroxy-I masculineO)-3-[[2-(hydroxy-I masculineO)-1-naphthalenyl]azo-I masculineN1]benzenesulfonato(3-)]-, (OC-6-24)-
118628-51-6
Chromium, triaqua[2-(hydroxy-I masculineO)-3-[[2-(hydroxy-I masculineO)-1-naphthalenyl]azo-I masculineN1]-5-nitrobenzenesulfonato(3-)]-, (OC-6-24)-
118578-34-0
(SP-4-1)-[2,3,10,16,17,24-Hexabromo-1,8,9,15,22,23-hexachloro-29H,31H-phthalocyaninato(2-)-I masculineN29,I masculineN30,I masculineN31,I masculineN32]copper
72854-36-5
Erythromycin, 3-O-de(2,6-dideoxy-3-C-methyl-3-O-methyl-I+/--L-ribo-hexopyranosyl)-, 9-[O-[(2-methoxyethoxy)methyl]oxime]
118267-19-9