| Weight | 210.236 g/mol |
|---|---|
| Formula | C13H10N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 1 |
3-Benzooxazol-2-yl-phenylamine (41373-36-8)
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Alternate Names
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SMILESC1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N
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InChIKeyWHVJDKRJPAKQIO-UHFFFAOYSA-N
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3-Benzooxazol-2-yl-phenylamine
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