O-(2,4-dinitrophenyl)hydroxylamine - ≥97% , CAS No.17508-17-7

CAS: 17508-17-7 Cat. No.: O174986 Molecular Weight: 199.12 EC Number: 241-512-6

GRADE & PURITY ≥97%

Synonyms

1-(aminooxy)-2,4-dinitrobenzene | 1-Aminooxy-2,4-dinitrobenzene | MFCD00955996 | SCHEMBL123957 | YLACRFYIUQZNIV-UHFFFAOYSA-N | SB40752 | 1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro- | Ethanone, 1-(2-fluoro-4-methoxyphenyl)- | AKOS006275705 | MFCD00075

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

1-(aminooxy)-2, 4-dinitrobenzene | 1-Aminooxy-2, 4-dinitrobenzene | MFCD00955996 | SCHEMBL123957 | YLACRFYIUQZNIV-UHFFFAOYSA-N | SB40752 | 1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro- | Ethanone, 1-(2-fluoro-4-methoxyphenyl)- | AKOS006275705 | MFCD00075

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488186397
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186397
• Canonical Smiles: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON
• IUPAC Name: O-(2,4-dinitrophenyl)hydroxylamine
• InChIKey: YLACRFYIUQZNIV-UHFFFAOYSA-N
• INCHI: 1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2
• Isomeric SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON
• Molecular Weight: 199.12
• Reaxy-Rn: 656517
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=656517&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: Phenoxy compounds O-phenylhydroxylamines Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Phenoxy compound - O-phenylhydroxylamine - Nitroaromatic compound - 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 nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen 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

• Sensitivity: Air Sensitive,Heat Sensitive
• Melt Point(°C): 107 °C
• Molecular Weight: 199.120 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 199.023 Da
• Monoisotopic Mass: 199.023 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 235.000
• 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