2-(4-methyl-2-oxoquinolin-1-yl)acetic acid

Modify Date: 2025-09-25 18:56:54

2-(4-methyl-2-oxoquinolin-1-yl)acetic acid Structure
2-(4-methyl-2-oxoquinolin-1-yl)acetic acid structure
Common Name 2-(4-methyl-2-oxoquinolin-1-yl)acetic acid
CAS Number 103368-21-4 Molecular Weight 217.22100
Density 1.298g/cm3 Boiling Point 389.6ºC at 760 mmHg
Molecular Formula C12H11NO3 Melting Point N/A
MSDS N/A Flash Point 189.4ºC

 Names

Name 2-(4-methyl-2-oxoquinolin-1-yl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.298g/cm3
Boiling Point 389.6ºC at 760 mmHg
Molecular Formula C12H11NO3
Molecular Weight 217.22100
Flash Point 189.4ºC
Exact Mass 217.07400
PSA 59.30000
LogP 1.39450
Vapour Pressure 9.12E-07mmHg at 25°C
Index of Refraction 1.601

 Safety Information

HS Code 2933499090

 Precursor & DownStream

Precursor  2

DownStream  0

 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

4-methyl-2-oxoquinoline-1-acetic acid
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.
Related Compounds: More...
(4-METHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER
103368-18-9
{6-[2-(4-methyl-2-phenyl-thiazol-5-yl)-ethoxy]-indol-1-yl}-acetic acid tert-butyl ester
820960-35-8
(6-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
820959-74-8
(4-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
820959-72-6
(6-{2-[4-methyl-2-(4-trifluoromethoxy-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
820959-90-8
(6-{2-[4-methyl-2-(3-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
820959-85-1
(6-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-3-propyl-indol-1-yl)-acetic acid
820959-88-4
(4-METHOXYPHENYL)THIO]ACETICACID
726-88-5
(3-methyl-6-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
820959-87-3
5-methyl-N-(2-(4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)isoxazole-3-carboxamide
1396850-15-9
2-(2-chlorophenyl)-N-(2-(4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)acetamide
1396637-62-9
2-(benzylthio)-N-(2-(4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)acetamide
1396764-90-1
2-methoxy-N-(2-(1-methyl-4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)benzamide
1396814-73-5
2,4-difluoro-N-{2-[1-methyl-4-(thiophen-2-yl)-1H-imidazol-2-yl]ethyl}benzamide
1396765-60-8
N-(2-(4-(furan-2-yl)-1-methyl-1H-imidazol-2-yl)ethyl)-2-(trifluoromethyl)benzamide
1421506-76-4
N-((5-(furan-2-yl)-1-(2-methoxyethyl)-1H-pyrazol-3-yl)methyl)-2-phenylbutanamide
1421500-49-3
N-((1-methyl-5-(thiophen-2-yl)-1H-pyrazol-3-yl)methyl)nicotinamide
1421505-45-4
N-((1-methyl-5-(thiophen-2-yl)-1H-pyrazol-3-yl)methyl)-3-(phenylthio)propanamide
1421442-29-6
N-((1-methyl-5-(thiophen-2-yl)-1H-pyrazol-3-yl)methyl)-4-(morpholinosulfonyl)benzamide
1421469-15-9