4-Acetylmorpholine - ≥98% , CAS No.1696-20-4

CAS: 1696-20-4 Cat. No.: A112972 Summenformel: C₆H₁₁NO₂ Molekulargewicht: 129.16 Beilstein Registry Number: 111971 EG-Nummer: 216-913-4

QUALITÄT & REINHEIT ≥98%

Synonyms

N-Acetylmorfolin [Czech]|N-ACETYLMORPHOLINE|acetylmorpholine|1-(4-morpholinyl)ethanone|Ethanone, 1-(4-morpholinyl)-|morpholine, 4-acetyl-;4-acetylmorpholine;1-(morpholin-4-yl)ethanone;morpholine, 4-acetyl- 4-acetylmorpholine 1-(morpholin-4-yl)ethanone|1-morpholin-4-ylethanone|1-morpholin-4-yl-ethanone|acetyl morpholine|1-morpholinoethan-1-one|N-ACETYL MORPHOLINE|Morpholine, 4-acetyl-|1-(morpholin-4-yl)ethanone|N-Acetylmorfolin|1-Morpholinoethanone|4-Acetylmorpholine|4-acetyl-morpholine

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

N-Acetylmorfolin [Czech] | N-ACETYLMORPHOLINE | acetylmorpholine | 1-(4-morpholinyl)ethanone | Ethanone, 1-(4-morpholinyl)- | morpholine, 4-acetyl-;4-acetylmorpholine;1-(morpholin-4-yl)ethanone;morpholine, 4-acetyl- 4-acetylmorpholine 1-(morpholin-4-yl)ethanone | 1-morpholin-4-ylethanone | 1-morpholin-4-yl-ethanone | acetyl morpholine | 1 Show more

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182137

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182137

Kanonisches Lächeln

CC(=O)N1CCOCC1

IUPAC Name

1-morpholin-4-ylethanone

InChIKey

KYWXRBNOYGGPIZ-UHFFFAOYSA-N

INCHI

1S/C6H11NO2/c1-6(8)7-2-4-9-5-3-7/h2-5H2,1H3

Isomere SMILES

CC(=O)N1CCOCC1

WGK Deutschland

1

RTECS

QD7000000

Molekulargewicht

129.16

Beilstein

111971

Reaxy-Rn

111971

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111971&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Tertiary carboxylic acid amides Acetamides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Tertiary carboxylic acid amide - Acetamide - Carboxamide group - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
• 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

• Brechungsindex: 1.483-1.485
• Flammpunkt (°F): 251.6 °F
• Flammpunkt (°C): 122℃
• Siedepunkt (°C): 246°C
• Schmelzpunkt (°C): 10°C
• Molekulargewicht: 129.160 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 129.079 Da
• Monoisotopic Mass: 129.079 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 108.000
• 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

Häufig gestellte Fragen

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.

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 1696-20-4, the molecular formula is C6H11NO2, and the molecular weight is 129.16 g/mol. InChIKey KYWXRBNOYGGPIZ-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.