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| 1-(Phenylazo)-4-naphthol |
| 1-Naphthalenol, 4-(phenylazo)- (9ci) |
| 1-Naphthol, 4-(phenylazo)- (8ci) |
| 4-(Phenylazo)-1-naphthol |
| C.I. 12000 |
| C.I. Solvent brown 4 |
| Einecs 222-891-7 |
| Hexatype brown a |
| Nsc 28487 |
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Predict NMR spectrum
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| InChI: |
1S/C16H12N2O/c19-16-11-10-15(13-8-4-5-9-14(13)16)18-17-12-6-2-1-3-7-12/h1-11,19H/b18-17+ |
| InChIKey: |
CQYDCXNJLAOBIF-ISLYRVAYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
5.22 |
| cLogS: |
-5.418 |
| Polar surface: |
44.95 |
| NEW: 3D model: |
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