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62882-11-5

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62882-11-5 Structure

62882-11-5 Structure
IdentificationBack Directory
[Name]

4-(OXAZOL-2-YL)BENZENAMINE
[CAS]

62882-11-5
[Synonyms]

4-(Oxazol-2-yl)aniline
2-(4-Aminophenyl)oxazole
4-Oxazol-2-yl-phenylaMine
4-(2-Oxazolyl)benzenamine
4-(1,3-oxazol-2-yl)aniline
4-(OXAZOL-2-YL)BENZENAMINE
Benzenamine, 4-(2-oxazolyl)-
2-(4-Aminophenyl)oxazole, HCl
2-Pyridinamine,7-(methylsulfonyl)-
4-(Oxazol-2-yl)aniline hydrochloride
1-BOC-7-Bromo-3,4-dihydro-2H-quinoline
1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydro-7-bromoquinoline
[Molecular Formula]

C9H8N2O
[MDL Number]

MFCD11040381
[MOL File]

62882-11-5.mol
[Molecular Weight]

160.17
Chemical PropertiesBack Directory
[Melting point ]

121-123℃
[Boiling point ]

327℃
[density ]

1.204
[Fp ]

151℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.46±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H312-H315-H332-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4-(OXAZOL-2-YL)BENZENAMINE(62882-11-5)1HNMR
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