2-Hydroxy-4-nitrobenzaldehyde - ≥98% , CAS No.2460-58-4

CAS: 2460-58-4 Cat. No.: H588385 Summenformel: C₇H₅NO₄ Molekulargewicht: 167.12 EG-Nummer: 219-549-4

QUALITÄT & REINHEIT ≥98%

Synonyms

4-Nitrosalicylaldehyde|Benzaldehyde,2-hydroxy-4-nitro-|Salicylaldehyde, 4-nitro-|Benzaldehyde, 2-hydroxy-4-nitro-|Biformychlorazin|azidosodium|2-hydroxy-4-nitro benzaldehyde|Azide(1-)|2-hydroxy-4-nitrobenzaldehyde|2-Hydroxy-4-Nitro-Benzaldehyde|bis(8-methylnonyl) benzene-1,2-dicarboxylate

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

4-Nitrosalicylaldehyde | Benzaldehyde,2-hydroxy-4-nitro- | Salicylaldehyde, 4-nitro- | Benzaldehyde, 2-hydroxy-4-nitro- | Biformychlorazin | azidosodium | 2-hydroxy-4-nitro benzaldehyde | Azide(1-) | 2-hydroxy-4-nitrobenzaldehyde | 2-Hydroxy-4-Nitro-Benzaldehyde | bis(8-methylnonyl) benzene-1,2-dicarboxylate

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528757548

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528757548

Kanonisches Lächeln

C1=CC(=C(C=C1[N+](=O)[O-])O)C=O

IUPAC Name

2-hydroxy-4-nitrobenzaldehyde

InChIKey

HHDPXULKSZZACU-UHFFFAOYSA-N

INCHI

1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)3-7(5)10/h1-4,10H

Isomere SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)C=O

Alternative CAS-Nummer

2460-58-4

NSC-Nummer

82622

MeSH-Eintrag

4-nitrosalicylaldehyde

Molekulargewicht

167.12

Reaxy-Rn

1103752

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1103752&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzaldehydes
• Alternative Parents: Nitrophenols Hydroxybenzaldehydes Nitroaromatic compounds Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids 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-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl-aldehyde - Vinylogous acid - 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 167.120 g/mol
• XLogP3: 2.000
• 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