Products 87488-63-9

CAS 87488-63-9 is the registry number for 2-(Isoxazol-5-yl)aniline, 95%. Offered by: Fluorochem, Chemat. Available pack sizes: 100mg, 250mg, 1g.

2-(Isoxazol-5-yl)aniline, 95%
Fluorochem, Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 6
from 1082.00
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Structural formula: {0} (CAS {1})

2-(1,2-oxazol-5-yl)aniline (CAS 87488-63-9) is a chemical compound with the molecular formula C9H8N2O and a molecular weight of 160.17 g/mol. IUPAC name: 2-(1,2-oxazol-5-yl)aniline. InChIKey: PYHMSJLBJJLMRU-UHFFFAOYSA-N.

Identity
Molecular formulaC9H8N2O
Molecular weight160.17 g/mol
IUPAC name2-(1,2-oxazol-5-yl)aniline
InChIKeyPYHMSJLBJJLMRU-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C2=CC=NO2)N

Computed by PubChem (NCBI)

Synonyms: 2-(isoxazol-5-yl)aniline, 2-(1,2-oxazol-5-yl)aniline, Benzenamine,2-(5-isoxazolyl)-, Benzenamine, 2-(5-isoxazolyl)- (9CI), 2-isoxazol-5-ylaniline, 5-(2-Aminophenyl)isoxazole, PYHMSJLBJJLMRU-UHFFFAOYSA-N, Benzenamine,2-(5-isoxazolyl)-(9CI)
Isomers (same molecular formula)
7-aminoquinolin-3-ol C9H8N2O
5-aminoquinolin-3-ol C9H8N2O
6-amino-1H-quinolin-4-one C9H8N2O
1-(1H-benzimidazol-4-yl)ethanone C9H8N2O
5-methyl-3-pyridin-3-yl-1,2-oxazole C9H8N2O
4-oxo-4-pyridin-3-ylbutanenitrile C9H8N2O
2-amino-1H-quinolin-4-one C9H8N2O
3-amino-1H-quinolin-4-one C9H8N2O
6-amino-1H-quinolin-2-one C9H8N2O
6-methyl-1H-1,5-naphthyridin-4-one C9H8N2O
6-methyl-1H-1,5-naphthyridin-4-one C9H8N2O
4-phenyl-1,3-dihydroimidazol-2-one C9H8N2O

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