| Identification | Back Directory | [Name]
4'-NITRO-4-DIMETHYLAMINOAZOBENZENE | [CAS]
2491-74-9 | [Synonyms]
Orange 1D
Nitrodimethylaminoazobenzene
4-DIMETHYLAMINO-4'-NITROAZOBENZENE
4'-NITRO-4-DIMETHYLAMINOAZOBENZENE
4''-NITRO-4-DIMETHYLAMINOAZOBENZENE 98+%
N,N-Dimethyl-p-[(p-nitrophenyl)azo]aniline
dimethyl-[4-(4-nitrophenyl)azophenyl]amine
N,N-dimethyl-4-(4-nitrophenyl)diazenylaniline
N,N-dimethyl-4-(4-nitrophenyl)diazenyl-aniline
n,n-dimethyl-4-[(4-nitrophenyl)azo]-benzenamin
N,N-Dimethyl-4-[(4-nitrophenyl)azo]benzenamine
Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-
N,N-Dimethyl-4-[(E)-(4-nitrophenyl)diazenyl]aniline | [Molecular Formula]
C14H14N4O2 | [MDL Number]
MFCD00059834 | [MOL File]
2491-74-9.mol | [Molecular Weight]
270.29 |
| Chemical Properties | Back Directory | [Melting point ]
229°C | [Boiling point ]
413.4°C (rough estimate) | [density ]
1.1764 (rough estimate) | [refractive index ]
1.6000 (estimate) | [form ]
powder to crystal | [color ]
Orange to Brown to Dark purple | [Water Solubility ]
0.5406ug/L(25 ºC) | [InChI]
InChI=1S/C14H14N4O2/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)18(19)20/h3-10H,1-2H3 | [InChIKey]
LSFRFLVWCKLQTO-UHFFFAOYSA-N | [SMILES]
C1(N(C)C)=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1 | [EPA Substance Registry System]
Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]- (2491-74-9) |
|
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Maya High Purity Chemicals
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TCI AMERICA
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