(1E)-N'-Hydroxy-2-phenylethanimidamide - ≥96% , CAS No.19227-11-3

CAS: 19227-11-3 Cat. No.: E182420 Formule: C₈H₁₀N₂O Poids moléculaire: 150.2 Numéro CE: 675-574-4

GRADE & PURITY ≥96%

Synonyms

DTXSID60430344 | W10704 | CCG-43941 | HALOXYFOP-ETOTYL [ISO] | (1E)-N/'-HYDROXY-2-PHENYLETHANIMIDAMIDE | benzylamidoxime, AldrichCPR | N'-oxidanyl-2-phenyl-ethanimidamide | Benzeneethanimidamide, N-hydroxy-, stereoisomer | FENICAN | (1z)-n'-hydroxy-2-phen

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

DTXSID60430344 | W10704 | CCG-43941 | HALOXYFOP-ETOTYL [ISO] | (1E)-N/'-HYDROXY-2-PHENYLETHANIMIDAMIDE | benzylamidoxime, AldrichCPR | N'-oxidanyl-2-phenyl-ethanimidamide | Benzeneethanimidamide, N-hydroxy-, stereoisomer | FENICAN | (1z)-n'-hydroxy-2-phen

Spécifications et pureté

≥96%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥96%

Noms et identifiants

• Sourires canoniques: C1=CC=C(C=C1)CC(=NO)N
• IUPAC Name: N'-hydroxy-2-phenylethanimidamide
• InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N
• INCHI: 1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
• Isomères SMILES: C1=CC=C(C=C1)C/C(=N/O)/N
• Poids moléculaire: 150.2
• Reaxy-Rn: 1865120
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1865120&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Amidoximes Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Amidoxime - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propriétés chimiques et physiques

• Poids moléculaire: 150.180 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 150.079 Da
• Monoisotopic Mass: 150.079 Da
• Topological Polar Surface Area: 58.600 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 139.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 19227-11-3, the molecular formula is C8H10N2O, and the molecular weight is 150.2 g/mol. InChIKey FVYBAJYRRIYNBN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.