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2-(4-fluorophenoxy)ethanethioamide (35370-93-5)
Identification
Name:
2-(4-fluorophenoxy)ethanethioamide
Synonyms:
2-(4-fluorophenoxy)ethanethioamide;ZINC04218332;AC1OFK0R;AC1Q501Q;MolPort-002-469-701;HMS1741N19;AKOS000118123;EN300-14473;T5421519;35370-93-5
CAS:
35370-93-5
Molecular Formula:
C
8
H
8
FNOS
Molecular Weight:
0
InChI:
InChI=1/C8H8FNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
Molecular Structure:
Properties
Flash Point:
147°C
Boiling Point:
319.4°Cat760mmHg
Density:
1.296g/cm
3
Refractive index:
1.592
Flash Point:
147°C
Safety Data
Other Product
Ethanethioamide,2-(4-methoxyphenoxy)-
2-[(4-Fluorobenzyl)sulfonyl]ethanethioamide
Ethanethioamide,2-[(4-chlorophenyl)sulfonyl]-
Ethanethioamide,2-[4-(trifluoromethyl)phenoxy]-
Ethanethioamide, 2-(4-methylphenoxy)-N-(4-methylphenyl)-
Ethanethioamide, 2-cyano-2-[(4-methylphenyl)hydrazono]-
Ethanethioamide, 2-[(4-chlorophenyl)hydrazono]-2-cyano-
2-[[4-(TRIFLUOROMETHYL)PHENYL]SULPHONYL]ETHANETHIOAMIDE
Ethanethioamide, N-(2-chloro-4-nitrophenyl)-
Ethanethioamide, N-(4-methylphenyl)-2-phenoxy-
Ethanethioamide, N-(2-bromo-4-methylphenyl)-
Ethanethioamide, 2-cyano-N-(4-methylphenyl)-
Ethanethioamide, N-(4-chlorophenyl)-2-cyano-
2-(4-acetylpiperazin-1-yl)ethanethioamide
2-(4-Fluorophenoxy)ethylamine
Ethenimine,2-(4-fluorophenoxy)-
2-(4-FLUOROPHENOXY)ANILINE
Benzenamine,4-(2-fluorophenoxy)-
Benzaldehyde,2-(4-fluorophenoxy)-
Acetamide,2-(4-fluorophenoxy)-
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