AG003HHA

532-54-7 | 2-Oxo-2-phenylacetaldehyde oxime

AG003HHA

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CAS Number	532-54-7
Catalog Number	AG003HHA(AGN-PC-0SEREF)
Chemical Name	2-Oxo-2-phenylacetaldehyde oxime
EC Number	208-539-5
IUPAC Name	(2E)-2-hydroxyimino-1-phenylethanone
InChI	InChI=1S/C8H7NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,11H/b9-6+
InChI Key	MLNKXLRYCLKJSS-RMKNXTFCSA-N
MDL Number	MFCD00002122
Molecular Formula	C8H7NO2
Molecular Weight	149.1467
SMILES	O=C(C1=CC=CC=C1)/C=N/O
Synonyms	INAP, isonitrosoacetophenone, 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, 2-Hydroxyiminoacetophenone, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, Phenylglyoxaldoxime, GLYOXAL, 1-PHENYL-, 2-OXIME, EINECS 208-539-5, BRN 2041691, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, 2-oxo-2-phenylacetaldehyde oxime, Glyoxal, 2-oxime, MFCD00002122, 2-(hydroxyimino)-1-phenylethan-1-one, Benzeneacetaldehyde, alpha-oxo-, aldoxime, WLN: QNU1VR, Benzeneacetaldehyde, aldoxime, Benzeneacetaldehyde, .alpha.-oxo-, aldoxime, MLNKXLRYCLKJSS-RMKNXTFCSA-N, mu-(Hydroxyimino)acetophenone, 2-(N-hydroxyimino)-1-phenylethanone, Oximinoacetophenone, Isonitrosoacetophenon, EINECS 281-315-2, Phenylglyoxaldehyde oxime, Benzoyl formaldehyde-1-oxime, 4-07-00-02132 (Beilstein Handbook Reference), 1-Oxo(phenyl)ethanal oxime #, 2-Isonitrosoacetophenone, 97%, omega-(Hydroxyimino)acetophenone, DTXSID5060198, NSC1330, NSC-1330, NSC25388, STR03375, ZINC4536813, ZX-AT007588, Glyoxal, phenyl-, 2-oxime (8CI), NSC-25388, SBB063283, (2E)-2-hydroxyimino-1-phenylethanone, AKOS015888584, FCH1114347, FCH3694832, OR27095, PS-4479, (1E)-2-oxo-2-phenylacetaldehyde oxime, (2E)-2-hydroxyimino-1-phenyl-ethanone, AJ-51614, AK117120, CC-29658, K008, LS-72989, AX8011084, P0181, ST24028123, ST50824153, (2E)-2-(N-hydroxyimino)-1-phenylethan-1-one, K-9656, A829477, I01-1130, ?-Isonitrosoacetophenone, ?-(Hydroxyimino)acetophenone, C8H6NO2, C8H7NO2, C8-H6-N-O2, C8-H7-N-O2, alpha-Oxobenzeneacetaldehyde aldoxime, CID9566037, 83922-86-5,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	149.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.149g/mol
Monoisotopic Mass	149.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
UN Code

Certificate of Analysis

Lot Number