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Benzenamine, 2,6-dimethoxy-4-[(phenylthio)methyl]- (77422-78-7)
Identification
Name:
Benzenamine, 2,6-dimethoxy-4-[(phenylthio)methyl]-
Synonyms:
NSC365337
CAS:
77422-78-7
Molecular Formula:
C15H17 N O2 S
Molecular Weight:
275.366
InChI:
InChI=1/C15H17NO2S/c1-17-13-8-11(9-14(18-2)15(13)16)10-19-12-6-4-3-5-7-12/h3-9H,10,16H2,1-2H3
Molecular Structure:
Properties
Flash Point:
216.3°C
Boiling Point:
434.1°Cat760mmHg
Density:
1.2g/cm
3
Refractive index:
1.622
Flash Point:
216.3°C
Safety Data
Other Product
Benzenamine, 2-(1-methylethyl)-6-[(phenylthio)methyl]-
Benzenamine,4-[(phenylthio)methyl]-
Benzenamine, 4-methyl-2-[phenyl(phenylthio)methyl]-
Benzenamine, 2-[(phenylthio)methyl]-
Benzenamine, 4-chloro-2-[phenyl(phenylthio)methyl]-
Benzenamine, 4-nitro-2-[phenyl(phenylthio)methyl]-
Benzenamine, 4-[(phenylthio)methyl]-, hydrochloride
Benzenamine, N-methyl-4-(phenylthio)-
Benzenamine, 2-[phenyl(phenylthio)methyl]-
Benzenamine, 4-methyl-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]-
Benzenamine, 4-methoxy-N-methyl-N-[2-(phenylthio)propyl]-
Benzenamine, 4-chloro-N-methyl-N-[2-(phenylthio)propyl]-
Benzenamine, 2-methyl-N-[(phenylthio)methyl]-
Benzenamine, 3-chloro-4-[(phenylthio)methyl]-
Benzenamine, N-methyl-N-nitroso-4-(phenylthio)-
Benzenamine, 2-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-4,5-dimethoxy-
Benzenamine, N-methyl-N-[2-(phenylthio)propyl]-
Benzoic acid, 2,4-dimethoxy-6-[(phenylthio)methyl]-,4-[2-(4-hydroxybutyl)-1,3-dioxolan-2-yl]-1-methylbutyl ester, (S)-
Benzenamine, 2-nitro-4-[2-(phenylthio)ethoxy]-
Benzoic acid, 2,4-dimethoxy-6-[(phenylthio)methyl]-,4-[2-(3-butenyl)-1,3-dioxolan-2-yl]-1-methylbutyl ester, (S)-
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