AG003NKY

2157-52-0 | 9H-Fluoren-9-one oxime

AG003NKY

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CAS Number	2157-52-0
Catalog Number	AG003NKY(AGN-PC-078IHU)
Chemical Name	9H-Fluoren-9-one oxime
EC Number	218-471-8
IUPAC Name	N-fluoren-9-ylidenehydroxylamine
InChI	InChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H
InChI Key	CRNNFEKVPRFZKJ-UHFFFAOYSA-N
MDL Number	MFCD00016356
Molecular Formula	C13H9NO
Molecular Weight	195.2167
NSC Number	1988
SMILES	O/N=C1C2=C(C3=C1C=CC=C3)C=CC=C2
Synonyms	9-fluorenone oxime, fluorenone oxime, 9-Fluorenone oxime, 2157-52-0, 9H-Fluoren-9-one oxime, Fluorenone oxime, 9-Oximinofluorene, Fluorenone-9-oxime, 9H-Fluoren-9-one, oxime, FLUOREN-9-ONE, OXIME, fluoren-9-one oxime, N-fluoren-9-ylidenehydroxylamine, MFCD00016356, MLS001181444, NSC 1988, EINECS 218-471-8, FR-0185, BRN 1871046, AK130222, SMR000567249, 9-(hydroxyimino)fluorene, AE-641/02574026, Q-101163, SR-01000390929, fluorenonoxim, 9-Fluorenone, oxime, ACMC-209flu, AC1Q7DFC, CBDivE_014646, SCHEMBL577391, N-hydroxy-9H-fluoren-9-imine, Jsp004383, CHEMBL1492999, CTK1A3099, ZINC49755, DTXSID50175919, NSC1988, CRNNFEKVPRFZKJ-UHFFFAOYSA-N, N-fluoren-9-ylidene-hydroxylamine, HMS1577D07, HMS2870P13, AC1L2866, EBD22043, KS-00000J3R, NSC-1988, ZX-AT013058, ANW-24496, CF-692, SBB007718, STK387446, AKOS001062418, AC-4875, ACM2157520, DS-6618, MCULE-8324763451, OR59408, TRA0073954, VZ35743, NCGC00246633-01, AJ-09087, AN-11559, LS-69332, ZB001475, AX8019385, DB-080838, ST4000132, TR-010129, F0023, FT-0621653, V4367, N-(9H-FLUOREN-9-YLIDENE)HYDROXYLAMINE, B-7888, 4-07-00-01631 (Beilstein Handbook Reference), A815492, C-52726, SR-01000390929-1, SR-01000390929-3, I14-21795, Z49568437, A0026/0001235, 9H-Fluoren-9-oneoxime, 9-FLUORENONEOXIME, C13H9NO, CID16543, 9-Fluorenone Oxime Fluorenone oxime Fluorenone-9-oxime 9-Oximinofluorene, 1000343-59-8,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.068g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.221g/mol
Monoisotopic Mass	195.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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