9-Ethylcarbazole - ≥97% , CAS No.86-28-2

CAS: 86-28-2 Cat. No.: E122942 Formula: C₁₄H₁₃N Peso molecolare: 195.26 Beilstein Registry Number: 148115 Numero EC: 201-660-4

QUALITÀ & PUREZZA ≥97%

Synonyms

9h-carbazole,9-ethyl- | AM20061240 | PLAZXGNBGZYJSA-UHFFFAOYSA- | Z104475008 | EN300-19741 | DTXSID1052585 | EINECS 201-660-4 | 9-Ethyl-9H-carbazole # | Carbazole, 9-ethyl- | AI3-14686 | 6AK165L0RO | UNII-6AK165L0RO | BCP22983 | CAS-86-28-2 | N-ethylcarba

Storage

Room temperature

Shipped In

Normal

Panoramica

Can be used as a plasticizer in guest-host polymers to yield highly efficient photorefractive polymer composites.

Specifiche

Sinonimi

9h-carbazole,9-ethyl- | AM20061240 | PLAZXGNBGZYJSA-UHFFFAOYSA- | Z104475008 | EN300-19741 | DTXSID1052585 | EINECS 201-660-4 | 9-Ethyl-9H-carbazole # | Carbazole, 9-ethyl- | AI3-14686 | 6AK165L0RO | UNII-6AK165L0RO | BCP22983 | CAS-86-28-2 | N-ethylcarba

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488180171

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180171

Sorrisi canonici

CCN1C2=CC=CC=C2C3=CC=CC=C31

IUPAC Name

9-ethylcarbazole

InChIKey

PLAZXGNBGZYJSA-UHFFFAOYSA-N

INCHI

1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3

Isomeri SMILES

CCN1C2=CC=CC=C2C3=CC=CC=C31

WGK Germania

2

RTECS

FE6225700

Peso molecolare

195.26

Beilstein

148115

Reaxy-Rn

148115

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=148115&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Indoles and derivatives
      • Subclass Carbazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Indoles and derivatives
• Subclass: Carbazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbazoles
• Alternative Parents: N-alkylindoles Indoles Substituted pyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Carbazole - N-alkylindole - Indole - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 367°F
• Punto di infiammabilità (°C): 186°C
• Punto di ebollizione (°C): 166°C/4mm
• Punto di fusione (°C): 67-71°C
• Peso molecolare: 195.260 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 195.105 Da
• Monoisotopic Mass: 195.105 Da
• Topological Polar Surface Area: 4.900 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 203.000
• 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