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54472-46-7

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54472-46-7 Structure

54472-46-7 Structure
IdentificationBack Directory
[Name]

4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE
[CAS]

54472-46-7
[Synonyms]

BUTTPARK 46\12-17
SALOR-INT L497088-1EA
LABOTEST-BB LT00134873
4-(4,5-Dihydrooxazol-2-yl)aniline
4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE
Benzenamine, 4-(4,5-dihydro-2-oxazolyl)-
[Molecular Formula]

C9H10N2O
[MDL Number]

MFCD00126802
[MOL File]

54472-46-7.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

160-161°
[storage temp. ]

2-8°C, protect from light
[Appearance]

Yellow to orange Solid
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthesis, p. 853, 1987 DOI: 10.1055/s-1987-28103
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE(54472-46-7)1HNMR
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