Computed Properties
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
Synonyms
2-Fluorobenzophenone
342-24-5
Methanone, (2-fluorophenyl)phenyl-
NSC88283
EINECS 206-440-1
PubChem4228
AC1Q5FJD
ACMC-1CKT6
2-Fluorobenzophenone, 98%
NCIOpen2_001483
KSC223Q7N
SCHEMBL333008
(2-Fluorophenyl)(phenyl)methanone
(2-fluorophenyl)phenylmethanone
AC1L280N
Jsp006213
DTXSID3075389
CTK1C3876
DWFDQVMFSLLMPE-UHFFFAOYSA-
(2-fluorophenyl)-phenyl-methanone
OTAVA-BB 1658682
(2-fluoro-phenyl)-phenyl-methanone
ACT12934
o-Fluorobenzophenone
ZINC1847555
(2-Fluorophenyl)(phenyl)methanone #
ANW-27807
NSC-88283
SBB063022
AKOS009159385
Methanone, (2-fluorophenyl), phenyl-
AC-3639
AS01186
CM11244
(2-fluorophenyl)-phenylmethanone
FS-4028
MCULE-2666205904
RP25774
RTR-031192
KS-00000C34
AJ-31955
AN-12769
BR-47473
CJ-30333
SY013693
fluorobenzophenone
AB0060747
DB-021121
ST2416924
TL8002548
TR-031192
AM20060285
F0397
FT-0612415
ST50319360
MFCD00000318 (98%)
MFCD00000318
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
(2-fluoro-phenyl)-phenylmethanone
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
DWFDQVMFSLLMPE-UHFFFAOYSA-N
2-fluorophenyl phenyl ketone
