1(2H)-Isoquinolinone,2-methyl-5-nitro

Modify Date: 2025-08-20 23:27:51

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure
1(2H)-Isoquinolinone,2-methyl-5-nitro structure
Common Name 1(2H)-Isoquinolinone,2-methyl-5-nitro
CAS Number 42792-96-1 Molecular Weight 204.18200
Density 1.37g/cm3 Boiling Point 401.4ºC at 760mmHg
Molecular Formula C10H8N2O3 Melting Point N/A
MSDS N/A Flash Point 196.5ºC

 Names

Name 2-methyl-5-nitroisoquinolin-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 401.4ºC at 760mmHg
Molecular Formula C10H8N2O3
Molecular Weight 204.18200
Flash Point 196.5ºC
Exact Mass 204.05300
PSA 67.82000
LogP 1.96990
Index of Refraction 1.629
InChIKey ZJFKSSNHLIRRHQ-UHFFFAOYSA-N
SMILES Cn1ccc2c([N+](=O)[O-])cccc2c1=O

 Safety Information

HS Code 2933790090

 Synthetic Route

~88%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Somei; Karasawa; Shoda; Kaneko Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 249 - 253

~81%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Somei; Karasawa; Shoda; Kaneko Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 249 - 253

~%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Somei; Karasawa; Shoda; Kaneko Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 249 - 253

~%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Bunting, John W.; Stefanidis, Dimitrios Journal of Organic Chemistry, 1986 , vol. 51, # 11 p. 2060 - 2067

~%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Knefeli; Mayer; Wiegrebe; Schlunegger; Lauber Archiv der Pharmazie, 1990 , vol. 323, # 3 p. 145 - 155

~%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Somei; Karasawa; Shoda; Kaneko Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 249 - 253

~%

1(2H)-Isoquinolinone,2-methyl-5-nitro Structure

1(2H)-Isoquinol...

CAS#:42792-96-1

Literature: Somei; Karasawa; Shoda; Kaneko Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 1 p. 249 - 253

 Customs

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 1(2H)-Isoquinolinone,2-methyl-5-nitroBioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Total 115, Current Page 1 of 12
1
2
3
4
5

 Synonyms

2-methyl-5-nitro-1(2H)-isoquinolinone
2-methyl-5-nitroisocarbostyril
5-nitro-2-methylisocarbostyril
2-Methyl-5-nitro-2H-isochinolin-1-on
HMS2610M20
2-METHYL-5-NITRO-2H-ISOQUINOLIN-1-ONE
2-methyl-5-nitro-1-isoquinolinone
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.