1-Acetyl-5-bromoindoline - ≥98%(GC) , CAS No.22190-38-1

CAS: 22190-38-1 Cat. No.: A151395 Summenformel: C₁₀H₁₀BrNO Molekulargewicht: 240.1 EG-Nummer: 870-071-8

GRADE & PURITY ≥98%(GC)

Synonyms

SCHEMBL397314 | STK508104 | 1-Acetyl-5-bromoindoline, >=99% | 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one | 1-(5-bromo-2,3-dihydro-indol-1-yl)-ethanone | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | 1-Acetyl-5-bromoindoline | 1-acetyl-5-bromo-indoline

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

SCHEMBL397314 | STK508104 | 1-Acetyl-5-bromoindoline, >=99% | 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one | 1-(5-bromo-2,3-dihydro-indol-1-yl)-ethanone | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | 1-Acetyl-5-bromoindoline | 1-acetyl-5-bromo-indoline

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488191252

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191252

Kanonisches Lächeln

CC(=O)N1CCC2=C1C=CC(=C2)Br

IUPAC Name

1-(5-bromo-2,3-dihydroindol-1-yl)ethanone

InChIKey

WQKQAIXOTCPWFE-UHFFFAOYSA-N

INCHI

1S/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3

Isomere SMILES

CC(=O)N1CCC2=C1C=CC(=C2)Br

WGK Deutschland

3

Molekulargewicht

240.1

Reaxy-Rn

165052

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165052&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Indoles and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Indoles and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indoles and derivatives
• Alternative Parents: Benzenoids Aryl bromides Tertiary carboxylic acid amides Acetamides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indole or derivatives - Aryl bromide - Aryl halide - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive ;heat sensitive
• Schmelzpunkt (°C): 121 °C
• Molekulargewicht: 240.100 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 238.995 Da
• Monoisotopic Mass: 238.995 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 219.000
• 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