The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Cyclooctanone oxime - ≥98.0%, high purity , CAS No.1074-51-7
Basic Description
Synonyms
NICOTINICACIDN-HEXYLESTER | N-cyclooctylidenehydroxylamine | NCIOpen2_000943 | Cyclooctanone, oxime | Cyclooctanoneoxime | NSC77906 | NSC-77906 | Cyclooctanonoxim | A801700 | Cyclooctanone oxime | DTXSID20148039 | MFCD00191967 | SCHEMBL1025357 | NSC 77906
Specifications & Purity
≥98%
Storage Temp
Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
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.
Names and Identifiers
Pubchem Sid
488187909
IUPAC Name
N-cyclooctylidenehydroxylamine
INCHI
InChI=1S/C8H15NO/c10-9-8-6-4-2-1-3-5-7-8/h10H,1-7H2
InChIKey
KTPUHSVFNHULJH-UHFFFAOYSA-N
Smiles
C1CCCC(=NO)CCC1
Isomeric SMILES
C1CCCC(=NO)CCC1
Molecular Weight
141.21
Reaxy-Rn
1446703
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446703&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Boil Point(°C)
128-129°/14mm
Melt Point(°C)
36-37℃
Molecular Weight
141.210 g/mol
XLogP3
2.300
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
141.115 Da
Monoisotopic Mass
141.115 Da
Topological Polar Surface Area
32.600 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
110.000
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.