N-Hydroxynaphthalimide triflate - ≥98% , CAS No.85342-62-7

CAS: 85342-62-7 Cat. No.: N343104 Peso molecular: 345.25 Número EC: 893-422-7

GRADE & PURITY ≥98%

Synonyms

N-Hydroxynaphthalimide trifluoromethanesulfonate | C13H6F3NO5S | N-Hydroxynaphthalimide triflate, electronic grade, >=99% | SCHEMBL215202 | 1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yltrifluoromethanesulfonate | F30018 | N-HYDROXYNAPHTHALIMIDE TRIFLATE99+%

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Descripción general

N-Hydroxynaphthalimide triflate is a cationic photoinitiator and nonionic photoacid generator used for polymer science, contact printing, and self-assembled monolayers (SAMs).

Application：

HNT can be used to form patterned nanoparticles that find potential applications in volumetric manufacturing of semiconductor devices. It can also be used in the photo-responsive pore reopening of zeolites that facilitates the regulation of the gas permeation process. UV-irradiated trimethylsilyl ultrathin cellulose based films can be formed in presence of HNT as a PAG.

Specifications

Sinónimos

N-Hydroxynaphthalimide trifluoromethanesulfonate | C13H6F3NO5S | N-Hydroxynaphthalimide triflate, electronic grade, >=99% | SCHEMBL215202 | 1, 3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yltrifluoromethanesulfonate | F30018 | N-HYDROXYNAPHTHALIMIDE TRIFLATE99+%

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OS(=O)(=O)C(F)(F)F
• IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) trifluoromethanesulfonate
• InChIKey: LWHOMMCIJIJIGV-UHFFFAOYSA-N
• INCHI: 1S/C13H6F3NO5S/c14-13(15,16)23(20,21)22-17-11(18)8-5-1-3-7-4-2-6-9(10(7)8)12(17)19/h1-6H
• Isómeros SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OS(=O)(=O)C(F)(F)F
• Peso molecular: 345.25
• Reaxy-Rn: 15418308
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15418308&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Isoquinolines and derivatives
      • Subclass Isoquinolones and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Isoquinolines and derivatives
• Subclass: Isoquinolones and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Isoquinolones and derivatives
• Alternative Parents: Naphthalenes Trifluoromethanesulfonates Sulfonyls Methanesulfonates Trihalomethanes Carboxylic acids and derivatives Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Isoquinolone - Naphthalene - Trifluoromethanesulfonate - Benzenoid - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Carboxylic acid derivative - Azacycle - Organic oxide - Alkyl halide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Halomethane - Aromatic heteropolycyclic compound
• Descripción: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: light & Moisture sensitive
• Punto de fusión (°C): 212.1-214.2° C
• Peso molecular: 345.250 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 344.992 Da
• Monoisotopic Mass: 344.992 Da
• Topological Polar Surface Area: 89.100 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 597.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1