Acetohydrazide - ≥98% , CAS No.1068-57-1

CAS: 1068-57-1 Cat. No.: A151537 Fórmula: C₂H₆N₂O Peso molecular: 74.08 Número EC: 213-948-7

CALIDAD & PUREZA ≥98%

Synonyms

Hydrazid kyseliny octove|Acethydrazide (moist with methylene chloride)|Hydrazine, acetyl-|Ald3.1-H_000952|Hydrazid kyseliny octove [Czech]|Ald3.1-H_000633|acetohydrazine|Acetyl hydrazine|Ethanehydrazonic acid|AcN2 deriv|acetic acid hydrazone|Acethydrazide|Acetic hydrazide|acethydrazine|ethanoic hydrazide|Monoacetyl hydrazine|ethanoic acid hydrazide|Monoacetylhydrazine|acetohydrazonic acid|Acetyl Hydrazine Contains~10% acetic acid|Acetylhydrazine|ACETIC ACID, HYDRAZIDE|N-Acetylhydrazine|Ald3.1-H_000314|Acetic acid hydrazide|Acetohydrazide

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Descripción general

Acethydrazide can be used in the synthesis of (E)-N′-(2-hydroxybenzylidene)acetohydrazide, an ONO pincer ligand.

Especificaciones

Sinónimos

Hydrazid kyseliny octove | Acethydrazide (moist with methylene chloride) | Hydrazine, acetyl- | Ald3.1-H_000952 | Hydrazid kyseliny octove [Czech] | Ald3.1-H_000633 | acetohydrazine | Acetyl hydrazine | Ethanehydrazonic acid | AcN2 deriv | acetic acid hydrazone | Acethydrazide | Acetic hydrazide | acethydrazine | ethanoic hydrazide | Mono Show more

Especificaciones y pureza

≥98%

Aplicación

Acethydrazide is an organic building that undergo catalytic hydrogenation to produce N′-methyl acethydrazide (MAH).

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488181925

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181925

Sonrisas canónicas

CC(=O)NN

IUPAC Name

acetohydrazide

InChIKey

OFLXLNCGODUUOT-UHFFFAOYSA-N

INCHI

1S/C2H6N2O/c1-2(5)4-3/h3H2,1H3,(H,4,5)

Isómeros SMILES

CC(=O)NN

RTECS

AI1225000

Peso molecular

74.08

Reaxy-Rn

506165

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506165&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Acetamides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Acetamides
• Alternative Parents: Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetamide - Carboxylic acid hydrazide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
• External Descriptors: carbohydrazonic acid

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

Objetivos asociados (no humanos)

Escherichia coli (133304 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water.DMSO (Slightly), Methanol (Slightly)
• Sensibilidad: Air & heat Sensitive,hygroscopic
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 134°C/21mmHg
• Punto de fusión (°C): 57-60°C
• Peso molecular: 74.080 g/mol
• XLogP3: -1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 74.048 Da
• Monoisotopic Mass: 74.048 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 42.900
• 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

Preguntas frecuentes

How is this product shipped?

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

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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

The CAS Number is 1068-57-1, the molecular formula is C2H6N2O, and the molecular weight is 74.08 g/mol. InChIKey OFLXLNCGODUUOT-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.