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

CAS: 100-64-1 Cat. No.: C109682 Formule: C₆H₁₁NO Poids moléculaire: 113.16 Beilstein Registry Number: 1616769 Numéro CE: 202-874-0

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

(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 Afficher plus

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

488180469

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

C1CCC(=NO)CC1

WGK Allemagne

1

RTECS

GW1925000

Numéro ONU

2811

Groupe d'emballage

I

Poids moléculaire

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
    • Classe Organonitrogen compounds
      • Subclass Oximes

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Description: 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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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water; Soluble in Ether,Alcohol
• Point d'éclair (°F): 217°F
• Point d'éclair (°C): 103°C
• Point d'ébullition (°C): 210 °C
• Point de fusion (°C): 90°C
• Poids moléculaire: 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