Cyclopentanone Oxime - CAS 1192-28-5

Catalog:	BB004437
Product Name:	Cyclopentanone Oxime
CAS:	1192-28-5
Synonyms:	cyclopentanone oxime; N-cyclopentylidenehydroxylamine

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Computed Properties

IUPAC Name:	N-cyclopentylidenehydroxylamine
Description:	Cyclopentanone Oxime (CAS# 1192-28-5) is a reagent participating the Beckmann rearrangement of oxime sulfates.
Molecular Weight:	99.13
Molecular Formula:	C5H9NO
Canonical SMILES:	C1CCC(=NO)C1
InChI:	InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H2
InChI Key:	YGNXYFLJZILPEK-UHFFFAOYSA-N
Boiling Point:	196 °C
Density:	1.15 g/cm³
MDL:	MFCD00001420
LogP:	1.39060

Publication Number	Title	Priority Date
CN-113321925-A	Composition for 3D printing, preparation method thereof, 3D printing method and device	20210610
CN-112574079-A	2, 2-difluoro-N- (2-thioether cyclohexyl-1-alkene-1-base) acetamide and derivative and synthesis method thereof	20201214
CN-112300355-A	Two-component waterborne polyurethane, application thereof, polyurethane composite polishing pad formed by two-component waterborne polyurethane and preparation method	20201030
CN-112300366-A	Solvent-free blocked polyurethane and preparation method and application thereof	20201027
WO-2021172404-A1	Primer composition for optical article, and laminate	20200227

PMID	Publication Date	Title	Journal
21058634	20101202	Dynamics of N-OH bond dissociation in cyclopentanone and cyclohexanone oxime at 193 nm: laser-induced fluorescence detection of nascent OH (v'', J'')	The journal of physical chemistry. A

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Related Functional Groups

Nitrogen Compounds

[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

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GHS Hazard Statement:	H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	80.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	99.068413911
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	99.068413911
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7