AG003HBK

342-24-5 | 2-FLUOROBENZOPHENONE

AG003HBK

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CAS Number	342-24-5
Catalog Number	AG003HBK(AGN-PC-0WA6R2)
Chemical Name	2-FLUOROBENZOPHENONE
EC Number	206-440-1
IUPAC Name	(2-fluorophenyl)-phenylmethanone
InChI	InChI=1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChI Key	DWFDQVMFSLLMPE-UHFFFAOYSA-N
MDL Number	MFCD00000318
Molecular Formula	C13H9FO
Molecular Weight	200.2084
NSC Number	88283
SMILES	C1=CC=CC(=C1C(C2=CC=CC=C2)=O)F
Synonyms	2-Fluorobenzophenone, 342-24-5, (2-Fluorophenyl)(phenyl)methanone, o-Fluorobenzophenone, (2-fluorophenyl)-phenylmethanone, fluorobenzophenone, MFCD00000318, (2-fluoro-phenyl)-phenylmethanone, DWFDQVMFSLLMPE-UHFFFAOYSA-N, 2-fluorophenyl phenyl ketone, Methanone, (2-fluorophenyl)phenyl-, NSC88283, EINECS 206-440-1, PubChem4228, AC1Q5FJD, ACMC-1CKT6, 2-Fluorobenzophenone, 98%, NCIOpen2_001483, KSC223Q7N, SCHEMBL333008, (2-fluorophenyl)phenylmethanone, AC1L280N, Jsp006213, DTXSID3075389, CTK1C3876, DWFDQVMFSLLMPE-UHFFFAOYSA-, (2-fluorophenyl)-phenyl-methanone, OTAVA-BB 1658682, (2-fluoro-phenyl)-phenyl-methanone, ACT12934, ZINC1847555, (2-Fluorophenyl)(phenyl)methanone #, ANW-27807, NSC-88283, SBB063022, AKOS009159385, Methanone, (2-fluorophenyl), phenyl-, AC-3639, AS01186, CM11244, FS-4028, MCULE-2666205904, RP25774, RTR-031192, KS-00000C34, AJ-31955, AN-12769, BR-47473, CJ-30333, SY013693, AB0060747, DB-021121, ST2416924, TL8002548, TR-031192, AM20060285, F0397, FT-0612415, ST50319360, MFCD00000318 (98%), A19708, C-4522, I01-0100, W-106745, Methanone, (2-fluorophenyl)phenyl-;o-Fluorobenzophenone, InChI=1/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H, o-Fluoroacetophenone, 2-Fluoroacetophenone, 2'-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, C13H9FO, 1-(2-fluorophenyl)ethan-1-one, OTAVA-BB 1287342, C13-H9-F-O, CID67650, AR-1K9142, LABOTEST-BB LT01148268, LABOTEST-BB LT03331349, 2-Fluorobenzophenone, 98% - 100G 100g, 68186-81-2,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.064g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.212g/mol
Monoisotopic Mass	200.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number