N-propan-2-ylidenehydroxylamine

CAT: 1731-AQ A2 0064-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:1731-AQ A2 0064-01Size:1 mg

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CAS Number

127-06-0

MDL Number

MFCD00002118

Purity

0.95

Smiles

CC (C) =NO

Shipping Conditions

Room temperature, no cold chain required

Chemical Information

Acetone, oxime

Acetone oxime is a ketoxime.

CAS Number	127-06-0
PubChem CID	67180
IUPAC Name	N-propan-2-ylidenehydroxylamine
Molecular Formula	C3H7NO
Molecular Weight	73.09
XLogP	0.1
Topological Polar Surface Area	32.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Heavy Atom Count	5
Formal Charge	0
Complexity	44

SMILES

CC(=NO)C

InChI

InChI=1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3

InChIKey

PXAJQJMDEXJWFB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 127-06-0

CID: 67180

Formula: C3H7NO

MW: 73.09

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	73.09
XLogP3	0.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	73.052763847
Monoisotopic Mass	73.052763847
Topological Polar Surface Area	32.6 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	44.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
AP KR 0061-01	N-fluoren-9-ylidenehydroxylamine
BG FA 0395-01	N'- (propan-2-ylideneamino) pyrazine-2-carboximidamide
AQ A1 0051-01	Bis (N-propan-2-ylhydroxylamine) ; sulfate
AQ A3 0074-01	2-bromo-2-methyl-N-propan-2-ylpropanamide
AQ A3 0042-01	2,3,3-trimethyl-N-propan-2-ylbutanamide
AQ A4 0141-01	O-propan-2-yl N-tert-butylcarbamothioate
AQ A4 0080-01	[amino- (propan-2-ylamino) methylidene]-propan-2-ylazanium
AQ A1 0044-01	Propan-2-yl- (propan-2-ylamino) azanium chloride
AQ A4 0133-01	N, N'-bis[2,6-di (propan-2-yl) phenyl]methanediimine
BG FA 0682-01	N'-hydroxy-6- (propan-2-ylamino) pyrazine-2-carboximidamide

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