62882-10-4

Basic information

• Product Name: Benzenamine, 2-(2-oxazolyl)-
• Synonyms: 2-Oxazol-2-yl-anilin
• CAS NO: 62882-10-4
• Molecular Formula: C9H8N2O
• Molecular Weight: 160.175
• Mol File: 62882-10-4.mol
• Article Data: 6

Chemical Properties

• Melting Point: 32-33 °C
• Boiling Point: 319.9±44.0 °C(Predicted)
• Density: 1.204±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzenamine, 2-(2-oxazolyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 2-(2-oxazolyl)-(62882-10-4)
• EPA Substance Registry System: Benzenamine, 2-(2-oxazolyl)-(62882-10-4)

Safety Data

• Hazardous Substances Data: 62882-10-4(Hazardous Substances Data)

Upstream product

• 62882-07-9 2-(2-nitrophenyl)oxazole 
• 28948-50-7 (2-nitro-benzylidenamino)-acetaldehyde diethylacetal 
• 552-89-6 2-nitro-benzaldehyde 
• 615-43-0 2-iodophenylamine 
• 145214-05-7 2-(tributyltin)oxazole 
• 610-14-0 2-nitrobenzyl chloride 
• 552-16-9 ortho-nitrobenzoic acid 

Downstream Products

• 1570135-66-8 N-(2-(4,5-dihydrooxazol-2-yl)phenyl)-1-methyl-1H-indole-3-carboxamide 
• 124502-93-8 (E)-4-[(2-Oxazol-2-yl-phenyl)-(2,2,2-trifluoro-acetyl)-amino]-but-2-enoic acid methyl ester 
• 161987-04-8 methyl (E)-4-phenyl)amino>-4-oxo-2-butenoate 
• 161987-05-9 2-<2-(N-benzylamino)phenyl>oxazole 
• 161987-02-6 2-<2-(N-benzoylamino)phenyl>oxazole 
• 161987-01-5 methyl (E)-4-<(2-<2-oxazolyl>phenyl)amino>-4-oxo-2-butenoate 
• 92346-48-0 2-(o-Bromophenyl)oxazole 
• 124502-91-6 (E)-But-2-enoic acid (2-oxazol-2-yl-phenyl)-amide 
• 124502-90-5 (E)-3-(2-Oxazol-2-yl-phenylcarbamoyl)-acrylic acid ethyl ester 
• 124502-92-7 2,2,2-Trifluoro-N-(2-oxazol-2-yl-phenyl)-acetamide 
• 20662-88-8 2-phenyloxazole 
• 860542-36-5 N-acetyl-sulfanilic acid-(2-oxazol-2-yl-anilide) 

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