Cyclohexanone oxime - ≥97% , CAS No.100-64-1

CAS: 100-64-1 Cat. No.: C109682 Summenformel: C₆H₁₁NO Molekulargewicht: 113.16 Beilstein Registry Number: 1616769 EG-Nummer: 202-874-0

QUALITÄT & REINHEIT ≥97%

Synonyms

(HYDROXYIMINO)CYCLOHEXANE|Cyclohexanone oxime|hydroxyiminocyclohexane|Cyclohexanone, oxime|Cyclo-hexanone, oxime|Benzenepropanoic acid, 3-chloro-.alpha.-oxo-|cyclohexan-1-one oxime|cyclohexanoneoxime|(HYDROXYIMINO)CYCLOHEXANE [HSDB]|cyclohexanone oxime;cyclohexanone, oxime;n-hydroxycyclohexanimine;cyclohexanone oxime cyclohexanone, oxime n-hydroxycyclohexanimine|N-cyclohexylidenehydroxylamine|N-cyclohexylidene-hydroxylamine|Cyclohexanoneoxime(Chunks or pellets)

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

(HYDROXYIMINO)CYCLOHEXANE | Cyclohexanone oxime | hydroxyiminocyclohexane | Cyclohexanone, oxime | Cyclo-hexanone, oxime | Benzenepropanoic acid, 3-chloro-.alpha.-oxo- | cyclohexan-1-one oxime | cyclohexanoneoxime | (HYDROXYIMINO)CYCLOHEXANE [HSDB] | cyclohexanone oxime;cyclohexanone, oxime;n-hydroxycyclohexanimine;cyclohexanone oxime cyc Show more

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488180469

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180469

Kanonisches Lächeln

C1CCC(=NO)CC1

IUPAC Name

N-cyclohexylidenehydroxylamine

InChIKey

VEZUQRBDRNJBJY-UHFFFAOYSA-N

INCHI

1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h8H,1-5H2

Isomere SMILES

C1CCC(=NO)CC1

WGK Deutschland

1

RTECS

GW1925000

UN-Nummer

2811

Verpackungsgruppe

I

Molekulargewicht

113.16

Beilstein

1616769

Reaxy-Rn

1209600

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209600&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Oximes
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketoximes
• Alternative Parents: Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Ketoxime - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: 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: 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

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Lymphoblastoid cell (5959 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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Liver microsomes (16955 Activities)

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Liver (3974 Activities)

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Mus musculus (284745 Activities)

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Rattus norvegicus (775804 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water; Soluble in Ether,Alcohol
• Flammpunkt (°F): 217°F
• Flammpunkt (°C): 103°C
• Siedepunkt (°C): 210 °C
• Schmelzpunkt (°C): 90°C
• Molekulargewicht: 113.160 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 113.084 Da
• Monoisotopic Mass: 113.084 Da
• Topological Polar Surface Area: 32.600 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 90.700
• 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