Disperse Orange 37 - for microscopy , CAS No.13301-61-6

CAS: 13301-61-6 Cat. No.: D123843 Peso molecular: 392.24 Beilstein Registry Number: 6348868 Número EC: 236-325-1

GRADE & PURITY for microscopy

Synonyms

Disperse Orange 37|13301-61-6|Disperse Orange 76|C.I. Disperse Orange 37|Disperse Orange 37|3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile|12223-33-5|3-[{4-[(e)-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propaneni

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Disperse Orange 37 | 13301-61-6 | Disperse Orange 76 | C.I. Disperse Orange 37 | Disperse Orange 37 | 3-[4-[(2, 6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile | 12223-33-5 | 3-[{4-[(e)-(2, 6-dichloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propaneni

Especificaciones y pureza

for microscopy

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

• Pubchem Sid: 504755667
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755667
• Sonrisas canónicas: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl
• IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile
• InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N
• INCHI: 1S/C17H15Cl2N5O2/c1-2-23(9-3-8-20)13-6-4-12(5-7-13)21-22-17-15(18)10-14(24(25)26)11-16(17)19/h4-7,10-11H,2-3,9H2,1H3
• Isómeros SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl
• WGK Alemania: 3
• Peso molecular: 392.24
• Beilstein: 6348868
• Reaxy-Rn: 1845235
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1845235&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Nitrobenzenes Nitroaromatic compounds Dichlorobenzenes Dialkylarylamines Aniline and substituted anilines Aryl chlorides Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Nitriles Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Nitrobenzene - 1,3-dichlorobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - Tertiary amine - Azo compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carbonitrile - Nitrile - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a 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

Propiedades químicas y físicas

• Peso molecular: 392.200 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 391.06 Da
• Monoisotopic Mass: 391.06 Da
• Topological Polar Surface Area: 97.600 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 527.000
• 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

Referencias

1. Junjie Huang, Dongxia Yan, Huixian Dong, Fei Li, Xingmei Lu, Jiayu Xin.  (2021)  Removal of trace amount impurities in glycolytic monomer of polyethylene terephthalate by recrystallization.  Journal of Environmental Chemical Engineering,      [PMID:] [10.1016/j.jece.2021.106277]