5-Bromo-3-nitrosalicylaldehyde - ≥97%(GC) , CAS No.16634-88-1

CAS: 16634-88-1 Cat. No.: B132016 Fórmula: C₇H₄BrNO₄ Peso molecular: 246.02 Beilstein Registry Number: 8,57 Número CE: 625-753-8

GRADE & PURITY ≥97%(GC)

Synonyms

AE-641/02490009 | Salicylaldehyde, 5-bromo-3-nitro- | NINDS_000104 | Benzaldehyde,5-bromo-2-hydroxy-3-nitro- | STK922059 | SCHEMBL928630 | 3-Nitro-5-bromosalicylaldehyde | US8614253, .3-65 | Z274774388 | FT-0683810 | MFCD00130110 | 5-Bromo-3-nitrosalicyla

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AE-641/02490009 | Salicylaldehyde, 5-bromo-3-nitro- | NINDS_000104 | Benzaldehyde,5-bromo-2-hydroxy-3-nitro- | STK922059 | SCHEMBL928630 | 3-Nitro-5-bromosalicylaldehyde | US8614253, .3-65 | Z274774388 | FT-0683810 | MFCD00130110 | 5-Bromo-3-nitrosalicyla

Especificações e pureza

≥97%(GC)

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%(GC)

Nomes e identificadores

Pubchem Sid

488190769

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190769

Sorrisos canónicos

C1=C(C=C(C(=C1C=O)O)[N+](=O)[O-])Br

IUPAC Name

5-bromo-2-hydroxy-3-nitrobenzaldehyde

InChIKey

YEYPSUQQZNDKDE-UHFFFAOYSA-N

INCHI

1S/C7H4BrNO4/c8-5-1-4(3-10)7(11)6(2-5)9(12)13/h1-3,11H

SMILES isoméricas

C1=C(C=C(C(=C1C=O)O)[N+](=O)[O-])Br

WGK Alemanha

3

Peso molecular

246.02

Beilstein

8,57

Reaxy-Rn

1966049

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1966049&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 P-bromophenols Nitroaromatic compounds Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous acids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzaldehyde - Nitrophenol - Hydroxybenzaldehyde - Benzaldehyde - Benzoyl - 4-halophenol - 4-bromophenol - Nitroaromatic compound - Bromobenzene - Halobenzene - Phenol - Aryl-aldehyde - Aryl halide - Aryl bromide - Vinylogous acid - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Aldehyde - Organic nitrogen compound - Organohalogen compound - Organobromide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrição: 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

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Air sensitive
• Ponto de fusão (°C): 125-127°C
• Peso molecular: 246.010 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 244.932 Da
• Monoisotopic Mass: 244.932 Da
• Topological Polar Surface Area: 83.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 217.000
• 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

Perguntas frequentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 16634-88-1, the molecular formula is C7H4BrNO4, and the molecular weight is 246.02 g/mol. InChIKey YEYPSUQQZNDKDE-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.