AG00E9RG

5973-83-1 | 1-Pyridin-3-yl-ethanone oxime

AG00E9RG

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CAS Number	5973-83-1
Catalog Number	AG00E9RG(AGN-PC-0JKGDV)
Chemical Name	1-Pyridin-3-yl-ethanone oxime
EC Number	611-872-2
IUPAC Name	(NE)-N-(1-pyridin-3-ylethylidene)hydroxylamine
InChI	InChI=1S/C7H8N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-5,10H,1H3/b9-6+
InChI Key	MSRXORUOQNNOKN-RMKNXTFCSA-N
MDL Number	MFCD00179685
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
NSC Number	72375
SMILES	C/C(C1=CC=CN=C1)=NO
Synonyms	3-Acetylpyridine oxime, 5973-83-1, Methyl 3-pyridyl ketoxime, KETONE, METHYL 3-PYRIDYL, OXIME, NSC 72375, Ethanone, 1-(3-pyridinyl)-, oxime, BRN 0114168, N-[1-(pyridin-3-yl)ethylidene]hydroxylamine, 1-(3-pyridyl)ethan-1-one oxime, 1-(3-pyridinyl)-1-ethanone oxime, 106881-77-0, (E)-N-[1-(pyridin-3-yl)ethylidene]hydroxylamine, 1-Pyridin-3-yl-ethanone oxime, MFCD00179685, (1E)-N-hydroxy-1-(pyridin-3-yl)ethanimine, 960622-18-8, 1-(Pyridin-3-yl)ethanone oxime, 3-Acetylpyridineoxime, AC1NWMMH, Methyl-3-pyridyldetoxime, Ethanone, 1-(3-pyridinyl)-, oxime (9CI), WLN: T6NJ CY1&UNQ, 5-21-07-00395 (Beilstein Handbook Reference), (E)-din-3-yl)ethanone oxime, SCHEMBL3144867, MSRXORUOQNNOKN-RMKNXTFCSA-N, NSC72375, BBL036784, MFCD06245407, NSC-72375, SBB085929, STK594571, ZINC12356952, (1E)-1-(3-Pyridinyl)ethanone oxime, AKOS005072877, CS-W001846, HC-0709, RP09759, 1-(hydroxyimino)-1-(3-pyridyl)ethane, (1E)-1-(3-Pyridinyl)ethanone oxime #, CJ-13803, LS-87320, TR-020693, P67448, (NE)-N-(1-pyridin-3-ylethylidene)hydroxylamine, 973P831, J-501998, Ethanone, oxime, Ketone, oxime, 1- ETHAN-1-ONEOXIME, 1-(3-pyridyl)ethan-1-oneoxime, C7-H8-N2-O, (E)-1-(pyridin-3-yl)ethanone oxime, CID5708334, Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI),

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	136.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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