4-Nitrophenyl phosphorodichloridate - ≥98% , CAS No.777-52-6

CAS: 777-52-6 Cat. No.: N333107 Peso molecular: 255.98 Número EC: 212-289-2

GRADE & PURITY ≥98%

Synonyms

SCHEMBL851431 | Phosphorodichloridic acid, 4-nitrophenyl ester | Phosphorodichloridic acid, p-nitrophenyl ester | N-5050 | 4-Nitrophenylphosponic dichloride | 4-Nitrophenyl phosphorodichloridate | AKOS005445787 | D78095 | DTXSID8061131 | p-Nitrophenyl pho

Storage

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

Shipped In

Wet ice

Descripción general

4-Nitrophenyl phosphorodichloridate is a powerful phosphorylating agent used for nucleosides.

Specifications

Sinónimos

SCHEMBL851431 | Phosphorodichloridic acid, 4-nitrophenyl ester | Phosphorodichloridic acid, p-nitrophenyl ester | N-5050 | 4-Nitrophenylphosponic dichloride | 4-Nitrophenyl phosphorodichloridate | AKOS005445787 | D78095 | DTXSID8061131 | p-Nitrophenyl pho

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

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

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

• Pubchem Sid: 488184431
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184431
• Sonrisas canónicas: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(Cl)Cl
• IUPAC Name: 1-dichlorophosphoryloxy-4-nitrobenzene
• InChIKey: NCPBESHYZRJICR-UHFFFAOYSA-N
• INCHI: 1S/C6H4Cl2NO4P/c7-14(8,12)13-6-3-1-5(2-4-6)9(10)11/h1-4H
• Isómeros SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(Cl)Cl
• WGK Alemania: 3
• Número ONU: 3261
• Grupo de embalaje: II
• Peso molecular: 255.98
• Reaxy-Rn: 1468239
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1468239&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Nitrobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzenes
• Alternative Parents: Phenoxy compounds Nitroaromatic compounds Phosphate esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Organic phosphoric acid derivative - Phosphoric acid ester - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
• 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: Moisture sensitive；Light sensitive ； air sensitive
• Punto de inflamación (°F): >230.0 °F
• Punto de inflamación (°C): > 110 °C
• Punto de ebullición (°C): 182-183° C
• Punto de fusión (°C): 44-45° C
• Peso molecular: 255.980 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 254.925 Da
• Monoisotopic Mass: 254.925 Da
• Topological Polar Surface Area: 72.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 255.000
• 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