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(E)-1-(4'-fluorobiphenyl-2-yl)-N-hydroxymethanimine (362-99-2)
Identification
Name:
(E)-1-(4'-fluorobiphenyl-2-yl)-N-hydroxymethanimine
Synonyms:
LogP
CAS:
362-99-2
Molecular Formula:
C
13
H
10
FNO
Molecular Weight:
215.223
InChI:
InChI=1/C13H10FNO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15-16/h1-9,16H/b15-9+
Molecular Structure:
Properties
Flash Point:
164.826°C
Boiling Point:
348.929°C at 760 mmHg
Density:
1.134g/cm
3
Refractive index:
1.558
Flash Point:
164.826°C
Safety Data
Other Product
(E)-1-(furan-2-yl)-N-hydroxymethanimine - copper (2:1)
(E)-1-(1-benzyl-1,2-dihydropyridin-2-yl)-N-hydroxymethanimine
(E)-1-[(3alpha,16alpha)-14,15-dihydroeburnamenin-14-yl]-N-hydroxymethanimine
(E)-1-[(3alpha,16alpha)-eburnamenin-14-yl]-N-hydroxymethanimine
(E)-1-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-N-hydroxymethanimine
(E)-1-[2-fluoro-6-(trifluoromethyl)phenyl]-N-hydroxymethanimine
(E)-1-(2,4-dinitrophenyl)-N-hydroxymethanimine
N-(4'-fluorobiphenyl-4-yl)-N-hydroxyacetamide
2-(4'-fluorobiphenyl-4-yl)ethanaMine hydrochloride
1-(4'-FLUOROBIPHENYL-3-YL)METHYLAMINE
(2-fluorobiphenyl-4-yl)acetic acid
(2'-fluorobiphenyl-4-yl)acetic acid
(E)-benzene-1,3-diylbis(N-hydroxymethanimine)
4-Bromo-2-fluorobiphenyl
2-Amino-4-fluorobiphenyl
2-bromo-4'-fluorobiphenyl
4-Bromo-2'-fluorobiphenyl
2-{4-[(4'-fluorobiphenyl-3-yl)(phenyl)methyl]piperazin-1-yl}ethanol (2E)-but-2-enedioate (salt)
(-)-N-[6-(Dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4'-fluorobiphenyl-4-carboxamide
(4'-Fluorobiphenyl-4-yl)methanamine
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