2-(2-oxoquinolin-1-yl)acetic acid
-
2-(2-oxoquinolin-1-yl)acetic acid
structure -
-
CAS No:
55170-65-5
-
Formula:
C11H9NO3
-
Chemical Name:
2-(2-oxoquinolin-1-yl)acetic acid
-
Synonyms:
55170-65-5;(2-Oxo-1(2H)-quinolinyl)acetic acid;UNII-BE7M8Q0HLI;NSC230953;BE7M8Q0HLI;2-(2-Oxoquinolin-1(2H)-yl)acetic acid;2-(2-oxoquinolin-1-yl)acetic acid;quinolinoneacetic acid;NSC 230953;SCHEMBL4304286;DTXSID80203678;2-(2-oxo-1-quinolyl)acetic acid;2-Oxo-1(2H)-quinolineacetic acid;ZINC1759560;1(2h)-quinolineacetic acid,2-oxo-;AKOS013421865;NSC-230953;(2-oxo-2H-quinolin-1-yl)-acetic acid
-
CAS No:
2-(2-oxoquinolin-1-yl)acetic acid Basic Attributes
203.19 g/mol
203.058243149 g/mol
BE7M8Q0HLI
230953
DTXSID80203678
Computed Properties
Molecular Weight:203.19
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.058243149
Monoisotopic Mass:203.058243149
Topological Polar Surface Area:57.6
Heavy Atom Count:15
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation