2-Nitrocyclohexanone - ≥97% , CAS No.4883-67-4

CAS: 4883-67-4 Cat. No.: N474324 Formule: C6H9NO3 Poids moléculaire: 143.14 Numéro CE: 628-275-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
EN300-182603 | MFCD00001627 | 2-nitro-cyclohexan-1-one | 2-nitrocyclohexan-1-one | Cyclohexanone, 2-nitro- | 2-Nitrocyclohexanone, 99% | AKOS005137917 | FT-0774566 | BS-22944 | .alpha.-Nitrocyclohexanone | DTXSID50334589 | nitrocyclohexanone | 2-Nitrocycl
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Allemagne (EU)
USA*
Price
Qty
250mg
N474324-250mg
Sur commande · 8–12 semaines
42,43€
1g
N474324-1g
Sur commande · 8–12 semaines
69,33€
5g
N474324-5g
Sur commande · 8–12 semaines
216,85€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Description

The tautomerization rates of 2-nitrocyclohexanone (2-NCH) has been studied spectrophotometrically in several organic aprotic solvents and their binary mixtures.

Specifications

Synonymes
EN300-182603 | MFCD00001627 | 2-nitro-cyclohexan-1-one | 2-nitrocyclohexan-1-one | Cyclohexanone, 2-nitro- | 2-Nitrocyclohexanone, 99% | AKOS005137917 | FT-0774566 | BS-22944 | .alpha.-Nitrocyclohexanone | DTXSID50334589 | nitrocyclohexanone | 2-Nitrocycl
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Sourires canoniquesC1CCC(=O)C(C1)[N+](=O)[O-]
IUPAC Name2-nitrocyclohexan-1-one
InChIKeySZNILIWUUKKNPE-UHFFFAOYSA-N
INCHI1S/C6H9NO3/c8-6-4-2-1-3-5(6)7(9)10/h5H,1-4H2
Isomères SMILES C1CCC(=O)C(C1)[N+](=O)[O-]
WGK Allemagne 3
Poids moléculaire 143.14
Reaxy-Rn 2045053
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045053&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes Not available
Direct ParentC-nitro compounds
Alternative Parents Cyclic ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic ketone - C-nitro compound - Ketone - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as c-nitro compounds. These are compounds having the nitro group, -NO2 (free valence on nitrogen), which is attached to carbon.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)235.4 °F
Point d'éclair (°C)113 °C
Point de fusion (°C)39-43 °C
Poids moléculaire143.140 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass143.058 Da
Monoisotopic Mass143.058 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count10
Formal Charge0
Complexity161.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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