1-(2-Chlorophenyl)-2-nitroethylene - ≥98% , CAS No.3156-34-1

CAS: 3156-34-1 Cat. No.: C189105 Fórmula: C₈H₆ClNO₂ Peso molecular: 183.59 Número CE: 625-815-4

GRADE & PURITY ≥98%

Synonyms

2-Chloro-.beta.-nitrostyrene | Benzene,1-chloro-2-(2-nitroethenyl)- | A820907 | AKOS015912449 | EC 206-566-7 | NSC4779 | fluorinertr(fc-72) | 1-(2-Chlorophenyl)-2-nitroethylene | 2-chloro-2'-Nitrostyrene | Benzene, 1-chloro-2-[(E)-2-nitroethenyl]- | DTXSI

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

2-Chloro-.beta.-nitrostyrene | Benzene,1-chloro-2-(2-nitroethenyl)- | A820907 | AKOS015912449 | EC 206-566-7 | NSC4779 | fluorinertr(fc-72) | 1-(2-Chlorophenyl)-2-nitroethylene | 2-chloro-2'-Nitrostyrene | Benzene, 1-chloro-2-[(E)-2-nitroethenyl]- | DTXSI

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488195479

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195479

Sorrisos canónicos

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

IUPAC Name

1-chloro-2-[(E)-2-nitroethenyl]benzene

InChIKey

QHKJTRDWAZGBLR-AATRIKPKSA-N

INCHI

1S/C8H6ClNO2/c9-8-4-2-1-3-7(8)5-6-10(11)12/h1-6H/b6-5+

SMILES isoméricas

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

WGK Alemanha

2

Peso molecular

183.59

Reaxy-Rn

2328095

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2328095&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Chlorobenzenes Aryl chlorides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

• Ponto de inflamação (°F): 230 °F
• Ponto de inflamação (°C): 110 °C
• Ponto de fusão (°C): 45-49 °C
• Peso molecular: 183.590 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 183.009 Da
• Monoisotopic Mass: 183.009 Da
• Topological Polar Surface Area: 45.800 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: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1