3-Nitrobenzonitrile - ≥99%(GC) , CAS No.619-24-9

CAS: 619-24-9 Cat. No.: N158946 Formula: C₇H₄N₂O₂ Peso molecolare: 148.12 Beilstein Registry Number: 637674 Numero EC: 210-587-7

GRADE & PURITY ≥99%(GC)

Synonyms

NSC5382 | NSC-5382 | AI3-16310 | SY008007 | InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4 | Q63399425 | m-Nitrocyanobenzene | 3-Nitrobenzonitrile | 3-Nitro-benzonitrile | Benzonitrile, m-nitro- | UPCMLD0ENAT5345030:001 | Benzonitrile, 3-nitro-, radical

Storage

Room temperature

Shipped In

Normal

Panoramica

3-Nitrobenzonitrile was employed as matrix for matrix assisted ionization vacuum method for mass spectrometery.

Specifications

Sinonimi

NSC5382 | NSC-5382 | AI3-16310 | SY008007 | InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4 | Q63399425 | m-Nitrocyanobenzene | 3-Nitrobenzonitrile | 3-Nitro-benzonitrile | Benzonitrile, m-nitro- | UPCMLD0ENAT5345030:001 | Benzonitrile, 3-nitro-, radical

Specifiche e purezza

≥99%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

488181534

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181534

Sorrisi canonici

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

IUPAC Name

3-nitrobenzonitrile

InChIKey

RUSAWEHOGCWOPG-UHFFFAOYSA-N

INCHI

1S/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H

Isomeri SMILES

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

WGK Germania

3

RTECS

DI4900000

Peso molecolare

148.12

Beilstein

637674

Reaxy-Rn

637674

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637674&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: Nitrobenzenes
• Alternative Parents: Nitroaromatic compounds Benzonitriles Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Benzonitrile - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Carbonitrile - Nitrile - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: 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

Obiettivi associati (umani)

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Very soluble in Ether
• Punto di ebollizione (°C): 165°C/16mmHg(lit.)
• Punto di fusione (°C): 114-117°C(lit.)
• Peso molecolare: 148.120 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 148.027 Da
• Monoisotopic Mass: 148.027 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 200.000
• 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

Domande frequenti

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

This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

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 are the CAS number, molecular formula and molecular weight?

The CAS Number is 619-24-9, the molecular formula is C7H4N2O2, and the molecular weight is 148.12 g/mol. InChIKey RUSAWEHOGCWOPG-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.