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2,4-dinitro-N-(1-phenylbutan-2-ylideneamino)aniline (93016-42-3)
Identification
Name:
2,4-dinitro-N-(1-phenylbutan-2-ylideneamino)aniline
Synonyms:
NSC409511;AC1O708G;NSC-409511;2,4-dinitro-N-[(Z)-1-phenylbutan-2-ylideneamino]aniline;93016-42-3
CAS:
93016-42-3
Molecular Formula:
C
16
H
16
N
4
O
4
Molecular Weight:
328.32264
Molecular Structure:
Properties
Flash Point:
248.8°C
Boiling Point:
487.7°Cat760mmHg
Density:
1.3g/cm3
Flash Point:
248.8°C
Safety Data
Other Product
N-(1-phenylbutan-2-ylideneamino)methanesulfonamide
N-(3,3-diphenylpentan-2-ylideneamino)-2,4-dinitro-aniline
N-(acenaphthen-1-ylideneamino)aniline
2,4-dinitro-N-(4,4,5-trimethylhex-5-en-3-ylideneamino)aniline
1-benzylsulfanyl-N-(4-oxopentan-2-ylideneamino)methanethioamide
3-azido-N-ethyl-N-(2-methylprop-2-en-1-yl)-2,6-dinitro-4-(trifluoromethyl)aniline
N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline
2,4-dinitro-N-(1-norbornan-2-ylethylideneamino)aniline
ethyl (2,4-dichlorophenoxy)acetate - N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline (1:1)
Benzoic acid,4-(2-buten-1-ylideneamino)-
N-((S)-1-((S)-4-phenylbutan-2-ylcarbamoyl)ethyl)octanamide
N-(1-phenylbutan-2-yl)acetamide
N-(4-phenylbutan-2-yl) 3-oxobutanamide
N-(((S)-4-phenylbutan-2-ylcarbamoyl)methyl)octanamide
N-(thian-4-ylideneamino)-3-[2-[(thian-4-ylideneamino)carbamoyl]ethylsulfanyl]propanamide
2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide - 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline (1:1)
4-phenylbutan-2-amine sulfate (2:1)
2-(4-hydroxyphenyl)-1-phenylbutan-1-one
1-(4-Methoxyphenyl)-2-phenylbutan-1-one
4-hydroxy-1-phenylbutan-2-one
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