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3837-55-6

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3837-55-6 Structure
IdentificationBack Directory
[Name]

3'-NITRO-4-DIMETHYLAMINOAZOBENZENE
[CAS]

3837-55-6
[Synonyms]

p-Dimethylamino-m-nitroazobenzene
3'-NITRO-4-DIMETHYLAMINOAZOBENZENE
4-DIMETHYLAMINO-3'-NITROAZOBENZENE
Azobenzene, 4-dimethylamino-3'-nitro-
3-Nitro-4’-(N,N-dimethylamino)azobenzene
N,N-Dimethyl-4-((3-nitrophenyl)azo)aniline
n,n-dimethyl-p-((m-nitrophenyl)azo)-anilin
N,N-Dimethyl-p-((m-nitrophenyl)azo)aniline
dimethyl-[4-(3-nitrophenyl)azophenyl]amine
N,N-dimethyl-4-(3-nitrophenyl)diazenylaniline
3'-Nitro-4-dimethylaminoazobenzol (3'NO2-DAB)
Aniline, N,N-dimethyl-p-((m-nitrophenyl)azo)-
N,N-dimethyl-4-(3-nitrophenyl)diazenyl-aniline
Benzenamide, N,N-dimethyl-4-[(3-nitrophenyl)azo]-
Benzenamine, N,N-dimethyl-4-((3-nitrophenyl)azo)-
N,N-Dimethyl-4-[(E)-(3-nitrophenyl)diazenyl]aniline
[Molecular Formula]

C14H14N4O2
[MDL Number]

MFCD00059825
[MOL File]

3837-55-6.mol
[Molecular Weight]

270.29
Chemical PropertiesBack Directory
[Melting point ]

161 °C
[Boiling point ]

413.4°C (rough estimate)
[density ]

1.1764 (rough estimate)
[refractive index ]

1.6000 (estimate)
[form ]

powder to crystal
[pka]

3.28±0.10(Predicted)
[color ]

Orange to Red
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H302
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501
[RTECS ]

BX7050000
[HS Code ]

2927.00.5000
Spectrum DetailBack Directory
[Spectrum Detail]

3'-NITRO-4-DIMETHYLAMINOAZOBENZENE(3837-55-6)MS
3'-NITRO-4-DIMETHYLAMINOAZOBENZENE(3837-55-6)1HNMR
3'-NITRO-4-DIMETHYLAMINOAZOBENZENE(3837-55-6)13CNMR
3'-NITRO-4-DIMETHYLAMINOAZOBENZENE(3837-55-6)IR1
3'-NITRO-4-DIMETHYLAMINOAZOBENZENE(3837-55-6)IR2
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