Pentafluorophenylhydrazine - ≥98%(GC) , CAS No.828-73-9

CAS: 828-73-9 Cat. No.: P160305 Molecular Weight: 198.1 Beilstein Registry Number: 747800 EC Number: 212-586-7 PubChem CID: 13236

GRADE & PURITY ≥98%(GC)

Synonyms

1-(2,3,4,5,6-Pentafluorophenyl)hydrazine | 2,3,4,5,6-pentafluorophenylhydrazine | DTXSID20232003 | Pentafluorophenylhydrazine, 97% | A840470 | P0852 | (Pentafluorophenyl)hydrazine | Pentafluorophenylhydrazine | ZB1461 | EINECS 212-586-7 | SY044792 | (Perf

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

1-(2, 3, 4, 5, 6-Pentafluorophenyl)hydrazine | 2, 3, 4, 5, 6-pentafluorophenylhydrazine | DTXSID20232003 | Pentafluorophenylhydrazine, 97% | A840470 | P0852 | (Pentafluorophenyl)hydrazine | Pentafluorophenylhydrazine | ZB1461 | EINECS 212-586-7 | SY044792 | (Perf

Specifications & Purity

≥98%(GC)

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%(GC)

Names and Identifiers

• Pubchem Sid: 488181820
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181820
• Canonical Smiles: C1(=C(C(=C(C(=C1F)F)F)F)F)NN
• IUPAC Name: (2,3,4,5,6-pentafluorophenyl)hydrazine
• InChIKey: BYCUWCJUPSUFBX-UHFFFAOYSA-N
• INCHI: 1S/C6H3F5N2/c7-1-2(8)4(10)6(13-12)5(11)3(1)9/h13H,12H2
• Isomeric SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NN
• WGK Germany: 3
• RTECS: MV8325000
• PubChem CID: 13236
• Molecular Weight: 198.1
• Beilstein: 747800
• Reaxy-Rn: 747800

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylhydrazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylhydrazines
• Alternative Parents: Fluorobenzenes Aryl fluorides Organopnictogen compounds Organofluorides Hydrocarbon derivatives Hydrazines and derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylhydrazine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrazine derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl 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

• Solubility: Soluble in Methanol
• Sensitivity: Air Sensitive,Heat Sensitive
• Melt Point(°C): 76 °C
• Molecular Weight: 198.090 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 198.022 Da
• Monoisotopic Mass: 198.022 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 164.000
• 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