2,7-Dinitro-9-fluorenone - ≥97% , CAS No.31551-45-8

CAS: 31551-45-8 Cat. No.: D136223 Fórmula: C₁₃H₆N₂O₅ Peso molecular: 270.2 Beilstein Registry Number: 5262 Número EC: 250-695-1

GRADE & PURITY ≥97%

Synonyms

9H-Fluoren-9-one, 2,7-dinitro- | AKOS015912847 | 2,7-Dinitrofluorenon | BDBM50134202 | BRN 1994019 | Fluoren-9-one,7-dinitro- | 2,7-Dinitrofluoren-9-one | Oprea1_707607 | 9-Oxo-2,7-dinitrofluorene | BBL002471 | EINECS 250-695-1 | CCRIS 2911 | Maybridge1_0

Storage

Room temperature

Shipped In

Normal

Descripción general

2,7-Dinitro-9-fluorenone forms 1:1 Π-complex with tetrathiafulvalene.
2,7-Dinitro-9-fluorenone was used to develop sensor for determination of submicromolar concentrations of selected genotoxic nitro compounds using mercury meniscus modified silver solid amalgam electrode coupled with direct current voltammetry or differential pulse voltammetry. It was used to study mechanism of generation of spontaneous and mutation-induced deletion revertants of hisG428 in Salmonella tester strain TA102 .

Specifications

Sinónimos

9H-Fluoren-9-one, 2,7-dinitro- | AKOS015912847 | 2,7-Dinitrofluorenon | BDBM50134202 | BRN 1994019 | Fluoren-9-one,7-dinitro- | 2,7-Dinitrofluoren-9-one | Oprea1_707607 | 9-Oxo-2,7-dinitrofluorene | BBL002471 | EINECS 250-695-1 | CCRIS 2911 | Maybridge1_0

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488183263
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183263
• Sonrisas canónicas: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
• IUPAC Name: 2,7-dinitrofluoren-9-one
• InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N
• INCHI: 1S/C13H6N2O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H
• Isómeros SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
• WGK Alemania: 3
• RTECS: LL9051000
• Peso molecular: 270.2
• Beilstein: 5262
• Reaxy-Rn: 1994019
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1994019&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Nitroaromatic compounds Aryl ketones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Nitroaromatic compound - Aryl ketone - Ketone - 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 - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

Objetivos asociados (humanos)

PC-3 (62116 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Salmonella typhimurium (15756 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Slc14a1 Urea transporter 1 (62 Activities)

Discover Target: Slc14a1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: DMF: soluble 25 mg/mL, clear (yellow to yellow-green)
• Punto de fusión (°C): 292-295°C
• Peso molecular: 270.200 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 270.028 Da
• Monoisotopic Mass: 270.028 Da
• Topological Polar Surface Area: 109.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 415.000
• 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

Preguntas frecuentes

How should this product be stored?

Store at room temperature.

How is this product shipped?

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

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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

The CAS Number is 31551-45-8, the molecular formula is C13H6N2O5, and the molecular weight is 270.2 g/mol. InChIKey HDVGAFBXTXDYIB-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.