AG003FVO

2157-56-4 | 2,4-Pentanedione dioxime

AG003FVO

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CAS Number	2157-56-4
Catalog Number	AG003FVO(AGN-PC-0JM0UY)
Chemical Name	2,4-Pentanedione dioxime
EC Number	218-472-3
IUPAC Name	(NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine
InChI	InChI=1S/C5H10N2O2/c1-4(6-8)3-5(2)7-9/h8-9H,3H2,1-2H3/b6-4+,7-5+
InChI Key	WBRYLZHYOFBTPD-YDFGWWAZSA-N
MDL Number	MFCD00013932
Molecular Formula	C5H10N2O2
Molecular Weight	130.1451
SMILES	C/C(C/C(C)=N/O)=NO
Synonyms	Acetylacetone dioxime, 2,4-Pentanedione dioxime, 2,4-Pentanedione, dioxime, 2,4-Pentanedioxime, 2,4-Pentanedione oxime, 2157-56-4, MFCD00013932, 2,4-Pentanedione,2,4-dioxime, 2,4-Pentanedione, 2,4-dioxime, FR-0451, pentane-2,4-dione oxime, AC1Q7DE5, SCHEMBL3398785, DTXSID5062219, SCHEMBL17988352, WBRYLZHYOFBTPD-YDFGWWAZSA-N, NSC 1843, EINECS 218-472-3, AKOS015841704, ZINC100012241, FCH1436913, FCH4013089, FCH4481749, (2E,4E)-2,4-Pentanedione dioxime #, TR-010130, A815493, C-01275, (NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine, AR-1D3882, CID9573501, 2210-36-8,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Exact Mass	130.074g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	130.147g/mol
Monoisotopic Mass	130.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number