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149878-85-3

149878-85-3 | Ethenone, oxime (9CI)

CAS No: 149878-85-3 Catalog No: AG001M37 MDL No:

Product Description

Catalog Number:
AG001M37
Chemical Name:
Ethenone, oxime (9CI)
CAS Number:
149878-85-3
Molecular Formula:
C2H3NO
Molecular Weight:
57.0513
IUPAC Name:
nitrosoethene
InChI:
InChI=1S/C2H3NO/c1-2-3-4/h2H,1H2
InChI Key:
QBKNMYIBUNIILR-UHFFFAOYSA-N
SMILES:
ON=C=C

Properties

Complexity:
33  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
57.021g/mol
Formal Charge:
0
Heavy Atom Count:
4  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
57.052g/mol
Monoisotopic Mass:
57.021g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
29.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2  

Literature

Title Journal
Further studies of intramolecular Michael reactions of nitrosoalkenes for construction of functionalized bridged ring systems. The Journal of organic chemistry 20110401
N-C bond formation of NO ligands on ruthenium complexes with concurrent vinylic C-H activation and subsequent proton-induced reactivities of the resulting nitrosovinyl species. Journal of the American Chemical Society 20080813
Construction of bridged and fused ring systems via intramolecular Michael reactions of vinylnitroso compounds. Journal of the American Chemical Society 20070829
Infrared and Raman spectra and vibrational analyses calculated with Moeller-Plesset perturbation theory of second order of nitrosoethylene and its chloro-derivatives. Journal of molecular modeling 20051101
The vinyl + NO reaction: determining the products with time-resolved Fourier transform spectroscopy. The journal of physical chemistry. A 20050609
Post Hartree-Fock and density functional theory studies on structure and conformational stability of nitrosoethylene and substituted compounds of nitrosoethylene. Computers & chemistry 20020201

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