Products 2972-05-6

CAS 2972-05-6 appears in our catalog under these names: N-Cyclobutylidenehydroxylamine, 95%, Cyclobutanone Oxime, 95%, 95%, n-Cyclobutylidenehydroxylamine. Offered by: Combi-blocks, Chemat, Fluorochem. Available pack sizes: 250mg, 5g, 1g, 100mg, 10g.

N-Cyclobutylidenehydroxylamine, 95%
Combi-blocks
  • size: 250mg, 5g, 1g
  • Variants: 3
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Cyclobutanone Oxime, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 467.60
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n-Cyclobutylidenehydroxylamine
Fluorochem
  • size: 1g, 5g, 10g
  • Variants: 3
from 2471.02
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Structural formula: {0} (CAS {1})

N-cyclobutylidenehydroxylamine (CAS 2972-05-6) is a chemical compound with the molecular formula C4H7NO and a molecular weight of 85.10 g/mol. IUPAC name: N-cyclobutylidenehydroxylamine. InChIKey: YDYCXDWUKJSHMI-UHFFFAOYSA-N.

Identity
Molecular formulaC4H7NO
Molecular weight85.10 g/mol
IUPAC nameN-cyclobutylidenehydroxylamine
InChIKeyYDYCXDWUKJSHMI-UHFFFAOYSA-N
SMILESC1CC(=NO)C1

Computed by PubChem (NCBI)

Synonyms: cyclobutanone oxime, Cyclobutanone, oxime, InChI=1/C4H7NO/c6-5-4-2-1-3-4/h6H,1-3H, YDYCXDWUKJSHMI-UHFFFAOYSA-N, N-cyclobutylidenehydroxylamine, cyclobutanoneoxime, cyclobutan-1-one oxime
Isomers (same molecular formula)
3-hydroxy-2-methylpropanenitrile C4H7NO
(NZ)-N-(cyclopropylmethylidene)hydroxylamine C4H7NO
(E)-3-amino-2-methylprop-2-enal C4H7NO
1-isocyano-2-methoxyethane C4H7NO
2-methylprop-2-enamide C4H7NO
(3R)-3-hydroxybutanenitrile C4H7NO
N-methylprop-2-enamide C4H7NO
pyrrolidin-2-one C4H7NO
(E)-but-2-enamide C4H7NO
N-ethenylacetamide C4H7NO
3-hydroxybutanenitrile C4H7NO
N-prop-2-enylformamide C4H7NO