(3,4-dichlorophenyl)[(5-nitro-2-thienyl)methylene]amine

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Names

[ Name ]:
(3,4-dichlorophenyl)[(5-nitro-2-thienyl)methylene]amine

[Synonym ]:
Benzenamine, 3,4-dichloro-N-[(1E)-(5-nitro-2-thienyl)methylene]-
MFCD00812976
3,4-Dichloro-N-[(E)-(5-nitro-2-thienyl)methylene]aniline
(E)-N-(3,4-Dichlorophenyl)-1-(5-nitro-2-thienyl)methanimine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
474.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₆Cl₂N₂O₂S

[ Molecular Weight ]:
301.148

[ Flash Point ]:
240.7±28.7 °C

[ Exact Mass ]:
299.952698

[ LogP ]:
3.86

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.678

Related Compounds

3-(4-Bromo-2-methylphenyl)-2-oxopropanoic acid
2-(2-Methoxypyridin-3-yl)-2-oxoacetic acid
2-(5-Methoxypyridin-3-yl)-2-oxoacetic acid
2-(3-Methoxypyridin-2-yl)-2-oxoacetic acid
3-(2-Chloro-3-fluorophenyl)-2-oxopropanoic acid
5-bromo-4-methyl-3,4-dihydro-2H-naphthalen-1-one
4-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione
CID 121222285
(1R)-1-(4,6-dichloropyrimidin-5-yl)ethan-1-ol
(R)-1-(2-Bromopyridin-4-yl)ethan-1-ol

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