AG002OYR

24652-66-2 | 2-Fluorobenzaldoxime

AG002OYR

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CAS Number	24652-66-2
Catalog Number	AG002OYR(AGN-PC-0O87H4)
Chemical Name	2-Fluorobenzaldoxime
IUPAC Name	(NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine
InChI	InChI=1S/C7H6FNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H/b9-5+
InChI Key	YPVOCNRPBFPDLO-WEVVVXLNSA-N
MDL Number	MFCD00019958
Molecular Formula	C7H6FNO
Molecular Weight	139.1270
SMILES	FC1=CC=CC=C1/C=N/O
Synonyms	(E)-2-Fluorobenzaldehyde oxime, 2-Fluorobenzaldehyde oxime, 24652-66-2, 451-79-6, 2-FLUOROBENZALDOXIME, (E)-N-[(2-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE, MFCD00019958, (2-fluorophenyl)(hydroxyimino)methane, O-Fluorobenzaldoxime, AC1OBLIB, 2-Fluorobenzaldehyde oxime #, benzaldehyde,2-fluoro-,oxime, SCHEMBL1710498, Benzaldehyde, 2-fluoro-, oxime, (Z)-2-fluoro-benzaldehyde oxime, YPVOCNRPBFPDLO-UITAMQMPSA-N, YPVOCNRPBFPDLO-WEVVVXLNSA-N, 6229AB, SBB086056, STK082433, AKOS001082022, ZINC100461088, AS00301, CM12025, CS-W020474, AS-30209, CJ-07820, CJ-33189, QC-10048, AB0062983, TC-306414, ST24035025, ST50410226, (E)-1-(2-fluorophenyl)-N-hydroxymethanimine, Z-4651, (NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine, F2163-0251, C7H6FNO, ZINC02163529, CID6876521, N-[(2-fluorophenyl)methylidene]hydroxylamine, Benzaldehyde, 2-fluoro-, oxime, (E)- (9CI), 1375064-47-3,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	139.043g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	139.129g/mol
Monoisotopic Mass	139.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

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