2-methyl-5,7-dinitroquinolin-8-ol

Modify Date: 2026-07-27 19:35:52

2-methyl-5,7-dinitroquinolin-8-ol Structure
2-methyl-5,7-dinitroquinolin-8-ol structure
Common Name 2-methyl-5,7-dinitroquinolin-8-ol
CAS Number 38543-75-8 Molecular Weight 249.18000
Density 1.606g/cm3 Boiling Point 415.572ºC at 760 mmHg
Molecular Formula C10H7N3O5 Melting Point N/A
MSDS N/A Flash Point 205.131ºC

 Names

Name 2-methyl-5,7-dinitroquinolin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.606g/cm3
Boiling Point 415.572ºC at 760 mmHg
Molecular Formula C10H7N3O5
Molecular Weight 249.18000
Flash Point 205.131ºC
Exact Mass 249.03900
PSA 124.76000
LogP 3.11160
Index of Refraction 1.731
InChIKey ADHKESAPGWSTIF-UHFFFAOYSA-N
SMILES Cc1ccc2c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c2n1

 Safety Information

HS Code 2933499090

 Synthetic Route

~77%

2-methyl-5,7-dinitroquinolin-8-ol Structure

2-methyl-5,7-di...

CAS#:38543-75-8

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Literature: Musiol, Robert; Jampilek, Josef; Buchta, Vladimir; Silva, Luis; Niedbala, Halina; Podeszwa, Barbara; Palka, Anna; Majerz-Maniecka, Katarzyna; Oleksyn, Barbara; Polanski, Jaroslaw Bioorganic and Medicinal Chemistry, 2006 , vol. 14, # 10 p. 3592 - 3598 Title/Abstract Full Text View citing articles Show Details Musiol, Robert; Jampilek, Josef; Kralova, Katarina; Richardson, Des R.; Kalinowski, Danuta; Podeszwa, Barbara; Finster, Jacek; Niedbala, Halina; Palka, Anna; Polanski, Jaroslaw Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 3 p. 1280 - 1288

 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%

 2-methyl-5,7-dinitroquinolin-8-olBioassay

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Name: Inhibition of recombinant human cathepsin B exopeptidase activity assessed as inhibit...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL4221708
Name: Inhibition of recombinant human cathepsin B exopeptidase activity assessed as inhibit...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL4221709
Name: Inhibition of recombinant human cathepsin B endopeptidase activity assessed as inhibi...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL4221704
Name: HIV Enzyme Data
Source: NIAID
Target: N/A
External Id: HIV Enzyme Data
Name: Inhibition of recombinant human cathepsin B endopeptidase activity assessed as inhibi...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL4221706
Name: Lipophilicity, log K of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL891357
Name: Inhibition of recombinant NDM-1 (unknown origin) using fluorocillin as substrate at 3...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5047076
Name: Inhibition of photosynthesis in spinach chloroplast
Source: ChEMBL
Target: N/A
External Id: CHEMBL891358
Name: Inhibition of recombinant NDM-1 (unknown origin) using fluorocillin as substrate at 1...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5047075
Name: Inhibition of Chlorella vulgaris Beij assessed as reduction of chlorophyll content
Source: ChEMBL
Target: Chlorella vulgaris
External Id: CHEMBL891359
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 Synonyms

5,7-dinitro-8-oxyquinaldine
8-HYDROXY-2-METHYL-5,7-DINITROQUINOLINE
2-methyl-5,7-dinitro-quinolin-8-ol
2-METHYL-5,7-DINITRO-8-QUINOLINOL
8-Quinolinol,2-methyl-5,7-dinitro
2-methyl-5,7-dinitro-8-hydroxyquinoline
2-Methyl-5,7-dinitro-chinolin-8-ol
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