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1679-98-7

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1679-98-7 Structure

1679-98-7 Structure
IdentificationBack Directory
[Name]

2,5-BIS(4'-DIETHYLAMINOPHENYL)-1,3,4-OXADIAZOLE
[CAS]

1679-98-7
[Synonyms]

LABOTEST-BB LT00453887
2,5-Di(p-diethylaminophenyl)-1,3,4-oxadiazole
2,5-BIS(4-DIETHYLAMINOPHENYL)-1,3,4-OXADIAZOLE
2,5-BIS(4'-DIETHYLAMINOPHENYL)-1,3,4-OXADIAZOLE
2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole98%
2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole >
2,5-BIS-(4-N,N-DIETHYLAMINOPHENYL)1,3,4-OXADIAZOLE
4,4′-(1,3,4-Oxadiazol-2,5-diyl)bis(N,N-diethylanilin)
4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethylaniline]
4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-diethylbenzenamine)
4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis[N,N-diethylbenzenamine]
4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-diethyl-benzenamine)
Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-
4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-aniline
[4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-diethyl-amine
[EINECS(EC#)]

216-851-8
[Molecular Formula]

C22H28N4O
[MDL Number]

MFCD00010070
[MOL File]

1679-98-7.mol
[Molecular Weight]

364.48
Chemical PropertiesBack Directory
[Melting point ]

148-151°C
[Boiling point ]

526.4±60.0 °C(Predicted)
[density ]

1.100±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

4.08±0.32(Predicted)
[color ]

White to Yellow to Orange
[BRN ]

569499
[CAS DataBase Reference]

1679-98-7
[EPA Substance Registry System]

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl- (1679-98-7)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[TSCA ]

Yes
[HS Code ]

2934.99.4400
Spectrum DetailBack Directory
[Spectrum Detail]

2,5-BIS(4'-DIETHYLAMINOPHENYL)-1,3,4-OXADIAZOLE(1679-98-7)1HNMR
2,5-BIS(4'-DIETHYLAMINOPHENYL)-1,3,4-OXADIAZOLE(1679-98-7)13CNMR
2,5-BIS(4'-DIETHYLAMINOPHENYL)-1,3,4-OXADIAZOLE(1679-98-7)IR1
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