7-Nitroisoquinolin-1(2H)-one - ≥97% , CAS No.20141-83-7

CAS: 20141-83-7 Cat. No.: N191919 Peso molecular: 190.16 Número EC: 991-904-2
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AB70072 | FT-0741148 | GEO-03856 | 7-nitroisocarbostyril | EN300-202435 | MFCD15526743 | 7-NITROISOQUINOLIN-1(2H)-ONE | Z2306624620 | AKOS016009038 | DTXSID20452103 | A879815 | SCHEMBL5386815 | 7-NITROISOQUINOLIN-1-OL | 7-nitro-2H-isoquinolin-1-one | DS-4
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
N191919-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
100mg
N191919-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AB70072 | FT-0741148 | GEO-03856 | 7-nitroisocarbostyril | EN300-202435 | MFCD15526743 | 7-NITROISOQUINOLIN-1(2H)-ONE | Z2306624620 | AKOS016009038 | DTXSID20452103 | A879815 | SCHEMBL5386815 | 7-NITROISOQUINOLIN-1-OL | 7-nitro-2H-isoquinolin-1-one | DS-4
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC2=C1C=CNC2=O)[N+](=O)[O-]
IUPAC Name7-nitro-2H-isoquinolin-1-one
InChIKeyYJZDQXBQGAXXGP-UHFFFAOYSA-N
INCHI1S/C9H6N2O3/c12-9-8-5-7(11(13)14)2-1-6(8)3-4-10-9/h1-5H,(H,10,12)
Isómeros SMILES C1=CC(=CC2=C1C=CNC2=O)[N+](=O)[O-]
Peso molecular 190.16
Reaxy-Rn 7204472
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7204472&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseIsoquinolines and derivatives
SubclassIsoquinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentIsoquinolones and derivatives
Alternative Parents Nitroaromatic compounds  Pyridinones  Benzenoids  Heteroaromatic compounds  Lactams  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoquinolone - Nitroaromatic compound - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic salt - Organic oxygen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular190.160 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass190.038 Da
Monoisotopic Mass190.038 Da
Topological Polar Surface Area74.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity295.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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