3-Ethyl-2,4-dimethylpyrrole - ≥97% , CAS No.517-22-6

CAS: 517-22-6 Cat. No.: E123131 Peso molecular: 123.2 Beilstein Registry Number: 107089 Número EC: 208-234-7

GRADE & PURITY ≥97%

Synonyms

1H-Pyrrole, 3-ethyl-2,4-dimethyl- | 3-ethy-2,4-dimethyl-1H-Pyrrole | SY051106 | 3-Ethyl-2,4-dimethyl-1H-pyrrole | A7616 | UNII-339V6S6PPS | DTXSID20199647 | SCHEMBL891315 | Kryptopyrrole | FT-0610156 | E0555 | Z1203730732 | 3-Ethyl-2,4-dimethylpyrrole | D

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

1H-Pyrrole, 3-ethyl-2, 4-dimethyl- | 3-ethy-2, 4-dimethyl-1H-Pyrrole | SY051106 | 3-Ethyl-2, 4-dimethyl-1H-pyrrole | A7616 | UNII-339V6S6PPS | DTXSID20199647 | SCHEMBL891315 | Kryptopyrrole | FT-0610156 | E0555 | Z1203730732 | 3-Ethyl-2, 4-dimethylpyrrole | D

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504751975
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751975
• Sonrisas canónicas: CCC1=C(NC=C1C)C
• IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole
• InChIKey: ZEBBLOXDLGIMEG-UHFFFAOYSA-N
• INCHI: 1S/C8H13N/c1-4-8-6(2)5-9-7(8)3/h5,9H,4H2,1-3H3
• Isómeros SMILES: CCC1=C(NC=C1C)C
• WGK Alemania: 3
• RTECS: UX9629500
• Peso molecular: 123.2
• Beilstein: 107089
• Reaxy-Rn: 107089
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107089&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyrroles
      • Subclass Substituted pyrroles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyrroles
• Subclass: Substituted pyrroles
• Intermediate Tree Nodes: Not available
• Direct Parent: Substituted pyrroles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Substituted pyrrole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more positions.
• 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

• Sensibilidad: Air Sensitive
• Índice de refracción: 1.4950-1.4990
• Punto de inflamación (°F): 161.6 °F
• Punto de inflamación (°C): 71°C
• Punto de ebullición (°C): 197°C/710mmHg
• Peso molecular: 123.200 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 123.105 Da
• Monoisotopic Mass: 123.105 Da
• Topological Polar Surface Area: 15.800 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 90.600
• 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