(E)-3-(4-Cyanophenyl)acrylic acid - ≥98% , CAS No.16642-94-7

CAS: 16642-94-7 Cat. No.: E587580 Summenformel: C₁₀H₇NO₂ Molekulargewicht: 173.17 EG-Nummer: 812-449-7

GRADE & PURITY ≥98%

Synonyms

(2e)-3-(4-cyanophenyl)-2-propenoic acid | DTXSID801277921 | (E)-3-(4-Cyanophenyl)acrylic acid | (E)-3-(4-cyano-phenyl)-acrylic acid | NCGC00246172-01 | SCHEMBL992033 | EN300-832893 | SMR000372599 | 2-Propenoic acid, 3-(4-cyanophenyl)- | Z2942851604 | (E)-

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyme

(2e)-3-(4-cyanophenyl)-2-propenoic acid | DTXSID801277921 | (E)-3-(4-Cyanophenyl)acrylic acid | (E)-3-(4-cyano-phenyl)-acrylic acid | NCGC00246172-01 | SCHEMBL992033 | EN300-832893 | SMR000372599 | 2-Propenoic acid, 3-(4-cyanophenyl)- | Z2942851604 | (E)-

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Desiccated

Verschickt in

Wet ice

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

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528753134
• Kanonisches Lächeln: C1=CC(=CC=C1C=CC(=O)O)C#N
• IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoic acid
• InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N
• INCHI: 1S/C10H7NO2/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-6H,(H,12,13)/b6-5+
• Isomere SMILES: C1=CC(=CC=C1/C=C/C(=O)O)C#N
• Molekulargewicht: 173.17
• Reaxy-Rn: 608220
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608220&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Klasse Cinnamic acids and derivatives
      • Subclass Cinnamic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Klasse: Cinnamic acids and derivatives
• Subclass: Cinnamic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Cinnamic acids
• Alternative Parents: Styrenes Benzonitriles Nitriles Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Cinnamic acid - Benzonitrile - Styrene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
• 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

• Molekulargewicht: 173.170 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 173.048 Da
• Monoisotopic Mass: 173.048 Da
• Topological Polar Surface Area: 61.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 253.000
• 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