4-methylbenzo[g]quinoline-5,10-dione

Modify Date: 2025-12-07 23:24:14

4-methylbenzo[g]quinoline-5,10-dione structure	Common Name	4-methylbenzo[g]quinoline-5,10-dione
	CAS Number	96889-94-0	Molecular Weight	223.22700
	Density	1.324g/cm3	Boiling Point	436.6ºC at 760mmHg
	Molecular Formula	C₁₄H₉NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	218.4ºC

Name	4-methylbenzo[g]quinoline-5,10-dione
Synonym	More Synonyms

Density	1.324g/cm3
Boiling Point	436.6ºC at 760mmHg
Molecular Formula	C₁₄H₉NO₂
Molecular Weight	223.22700
Flash Point	218.4ºC
Exact Mass	223.06300
PSA	47.03000
LogP	2.16540
InChIKey	GVRYUHXXENMGEV-UHFFFAOYSA-N
SMILES	Cc1ccnc2c1C(=O)c1ccccc1C2=O

1,4-Naphthalene...

CAS#:2065-37-4

(E)-2-butenal N...

CAS#:66064-51-5

~58%

4-methylbenzo[g...

CAS#:96889-94-0

Literature: Bracher, Franz Liebigs Annalen der Chemie, 1989 , p. 87 - 88

1,8-bis(dimethy...

CAS#:193070-67-6

~79%

4-methylbenzo[g...

CAS#:96889-94-0

Literature: Perez, Jose Maria; Lopez-Alvarado, Pilar; Pascual-Alfonso, Eva; Avendano, Carmen; Menendez, J. Carlos Tetrahedron, 2000 , vol. 56, # 26 p. 4575 - 4583

N/A

CAS#:1172043-35-4

~60%

4-methylbenzo[g...

CAS#:96889-94-0

Literature: Jiang, Chunhui; Xu, Min; Wang, Shaozhong; Wang, Huaqin; Yao, Zhu-Jun Journal of Organic Chemistry, 2010 , vol. 75, # 12 p. 4323 - 4325

Precursor 3
CAS#:2065-37-4 1,4-Naphthalene... CAS#:66064-51-5 (E)-2-butenal N... CAS#:193070-67-6 1,8-bis(dimethy...
DownStream 0

Name: Minimum inhibitory concentration against Proteus vulgaris
Source: ChEMBL
Target: Proteus vulgaris
External Id: CHEMBL831511

Name: Antimycobacterial activity against Mycobacterium sp.
Source: ChEMBL
Target: Mycobacterium sp.
External Id: CHEMBL5262816

Name: Cytotoxicity against human Raji cells assessed as cell viability at 10 molar ratio
Source: ChEMBL
Target: Raji
External Id: CHEMBL1018461

Name: Minimum inhibitory concentration against Staphylococcus aureus
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL830605

Name: In vitro anti-mycobacterial activity against Mycobacterium intracellular ATCC 23068.
Source: ChEMBL
Target: Mycobacterium intracellulare
External Id: CHEMBL751965

Name: In vitro antifungal activity against Aspergillus fumigatus ATCC 26934.
Source: ChEMBL
Target: Aspergillus fumigatus
External Id: CHEMBL648395

Name: Minimum inhibitory concentration against Pseudomonas aeruginosa
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL830617

Name: Antimicrobial activity against Mycobacterium intracellulare
Source: ChEMBL
Target: Mycobacterium intracellulare
External Id: CHEMBL2438881

Name: Minimum inhibitory concentration against Bacillus subtilis
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL875742

Name: Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl alpha-D-glucosid...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4629203

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Cleistopholine

cleistopholin

4-methyl-benzo[g]quinoline-5,10-dione

4-methyl-1-azaanthraquinone

1-aza-4-methylanthraquinone

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4-methylbenzo[g]quinoline-5,10-dione

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

4-methylbenzo[g]quinoline-5,10-dioneBioassay

Synonyms

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.