5-Hydroxy-2-nitrobenzaldehyde - ≥98% , CAS No.42454-06-8

CAS: 42454-06-8 Cat. No.: H120327 Formula: C₇H₅NO₄ Peso molecolare: 167.12 Beilstein Registry Number: 1910196 Numero EC: 255-832-9

GRADE & PURITY ≥98%

Synonyms

2-Nitro-5-hydroxybenzaldehyde | NSC 93899 | STL558475 | 5-hydroxy-2-nitro benzaldehyde | doi:10.14272/XLYPHUGUKGMURE-UHFFFAOYSA-N.1 | UNII-VA926Z93IF | 10.14272/XLYPHUGUKGMURE-UHFFFAOYSA-N.1 | BRN 1910196 | A6929 | EN300-91728 | MFCD00007332 | PS-3960 | E

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

2-Nitro-5-hydroxybenzaldehyde | NSC 93899 | STL558475 | 5-hydroxy-2-nitro benzaldehyde | doi:10.14272/XLYPHUGUKGMURE-UHFFFAOYSA-N.1 | UNII-VA926Z93IF | 10.14272/XLYPHUGUKGMURE-UHFFFAOYSA-N.1 | BRN 1910196 | A6929 | EN300-91728 | MFCD00007332 | PS-3960 | E

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504753584
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753584
• Sorrisi canonici: C1=CC(=C(C=C1O)C=O)[N+](=O)[O-]
• IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde
• InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N
• INCHI: 1S/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10H
• Isomeri SMILES: C1=CC(=C(C=C1O)C=O)[N+](=O)[O-]
• WGK Germania: 3
• RTECS: CU6700000
• Peso molecolare: 167.12
• Beilstein: 1910196
• Reaxy-Rn: 1910196
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910196&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzaldehydes
• Alternative Parents: Nitrophenols Hydroxybenzaldehydes Nitroaromatic compounds Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzaldehyde - Nitrophenol - Hydroxybenzaldehyde - Benzaldehyde - Nitroaromatic compound - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl-aldehyde - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any position of the benzene ring.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in methanol.
• Sensibilità: Air Sensitive
• Punto di fusione (°C): 172°C
• Peso molecolare: 167.120 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 167.022 Da
• Monoisotopic Mass: 167.022 Da
• Topological Polar Surface Area: 83.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 188.000
• 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

Riferimenti

1. Gang Yu, Qian Xu, Zhiyou Lei, Yanbing Lu, Weijian Xu, Ruoxi Wu.  (2022)  Novel polymeric platform produced by photodegradation-induced rearrangement for a multifunctional negative photoresist.  POLYMERS FOR ADVANCED TECHNOLOGIES,  34  (2): (597-604).  [PMID:] [10.1002/pat.5911]

2. Jiao-Yang Li, Liang Qiu, Xiao-Fei Xu, Cai-Yuan Pan, Chun-Yan Hong, Wen-Jian Zhang.  (2018)  Photo-responsive camptothecin-based polymeric prodrug coated silver nanoparticles for drug release behaviour tracking via the nanomaterial surface energy transfer (NSET) effect.  Journal of Materials Chemistry B,  6  (11): (1678-1687).  [PMID:32254284] [10.1039/C7TB02998E]

3. Cao Xueling, Li Guohui, He Danfeng, Li Fei.  (2026)  Fluorescence Turn-on Detection of Food Freshness Triggered by Competitive Displacement: Determination of Histamine Content in Fish.  Food Analytical Methods,  19  (2): (89).  [PMID:] [10.1007/s12161-026-02997-x]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 42454-06-8, the molecular formula is C7H5NO4, and the molecular weight is 167.12 g/mol. InChIKey XLYPHUGUKGMURE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.