Acetoxime - ≥98% , CAS No.127-06-0

CAS: 127-06-0 Cat. No.: A112746 分子式: C₃H₇NO 分子量: 73.09 Beilstein Registry Number: 1560146 EC番号: 204-820-1

グレード＆純度 ≥98%

Synonyms

ACETOXIME [MI] | MFCD00002118 | N-propan-2-ylidenehydroxylamine | Propane-2-one oxime | J-005459 | ACETONE-OXIME | A805635 | NSC7601 | NSC-7601 | 2-Propanone oxime | STL185580 | C01995 | QX74TFD64T | UNII-QX74TFD64T | Acetone oxime | Acetone oxime, Vetec(

Storage

Room temperature,Desiccated

Shipped In

Normal

仕様

同義語

ACETOXIME [MI] | MFCD00002118 | N-propan-2-ylidenehydroxylamine | Propane-2-one oxime | J-005459 | ACETONE-OXIME | A805635 | NSC7601 | NSC-7601 | 2-Propanone oxime | STL185580 | C01995 | QX74TFD64T | UNII-QX74TFD64T | Acetone oxime | Acetone oxime, Vetec(

仕様と純度

≥98%

保管条件

Room temperature,Desiccated

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

504754132

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504754132

カノニカル・スマイル

CC(=NO)C

IUPAC Name

N-propan-2-ylidenehydroxylamine

InChIKey

PXAJQJMDEXJWFB-UHFFFAOYSA-N

INCHI

1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3

異性体SMILES

CC(=NO)C

WGKドイツ

3

RTECS

AL6825000

分子量

73.09

Beilstein

1560146

Reaxy-Rn

969234

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969234&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 分類 Organonitrogen compounds
      • Subclass Oximes

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: Organonitrogen compounds
• Subclass: Oximes
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketoximes
• Alternative Parents: Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ketoxime - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as ketoximes. These are organic compounds with the general formula RC(R')=NOH (R,R' = organyl).
• External Descriptors: a small molecule

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

化学的性質と物理的性質

• 溶解度: Soluble in water (330 g/L at 20°C).
• 屈折率: 1.4156
• 沸点（°C）: 134.8°C
• 融点（°C）: 60°C
• 分子量: 73.090 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 73.0528 Da
• Monoisotopic Mass: 73.0528 Da
• Topological Polar Surface Area: 32.600 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 44.900
• 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

よくある質問

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, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

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 127-06-0, the molecular formula is C3H7NO, and the molecular weight is 73.09 g/mol. InChIKey PXAJQJMDEXJWFB-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.