4-Chloronitrobenzene-d4 - ≥98%(CP),≥98 atom% D , CAS No.68239-23-6

CAS: 68239-23-6 Cat. No.: C757559 Molecular Weight: 161.58

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

1-Chloro-4-nitrobenzene-d4 | 1-Nitro-4-chlorobenzene-d4 | 4-Chloro-1-nitrobenzene-d4 | 4-Nitro-1-chlorobenzene-d4 | 4-Nitrochlorobenzene-d4 | 4-Nitrophenyl-d4 Chloride | NSC 9792-d4 | PNCB-d4 | p-Chloronitrobenzene-d4 | p-Nitrochlorobenzene-d4 | p-Nitroph

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

1-Chloro-4-nitrobenzene-d4 | 1-Nitro-4-chlorobenzene-d4 | 4-Chloro-1-nitrobenzene-d4 | 4-Nitro-1-chlorobenzene-d4 | 4-Nitrochlorobenzene-d4 | 4-Nitrophenyl-d4 Chloride | NSC 9792-d4 | PNCB-d4 | p-Chloronitrobenzene-d4 | p-Nitrochlorobenzene-d4 | p-Nitroph

Specifications & Purity

≥98%(CP), ≥98 atom% D

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(CP), ≥98 atom% D

Names and Identifiers

• Canonical Smiles: C1=CC(=CC=C1[N+](=O)[O-])Cl
• IUPAC Name: 1-chloro-2,3,5,6-tetradeuterio-4-nitrobenzene
• InChIKey: CZGCEKJOLUNIFY-RHQRLBAQSA-N
• INCHI: 1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H/i1D,2D,3D,4D
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1[N+](=O)[O-])[2H])[2H])Cl)[2H]
• Alternate CAS: 100-00-5（unlabelled）
• Molecular Weight: 161.58
• Reaxy-Rn: 508691
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508691&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzenes
• Alternative Parents: Nitroaromatic compounds Chlorobenzenes Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Nitroaromatic compound - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 161.580 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 161.018 Da
• Monoisotopic Mass: 161.018 Da
• Topological Polar Surface Area: 45.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 126.000
• Isotope Atom Count: 4
• 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