| Identification |
| Name: | 2-Naphthalenecarboxamide,N-(2-methylphenyl)-3-(phosphonooxy)- |
| Synonyms: | 2-Naphtho-o-toluidide,3-hydroxy-, 3-(dihydrogen phosphate) (8CI); 2-Naphtho-o-toluidide, 3-hydroxy-,phosphate (6CI); 2-Naphtho-o-toluidine, 3-hydroxy-, phosphate (7CI); NaphtholAS-D phosphate |
| CAS: | 27580-13-8 |
| EINECS: | 248-542-9 |
| Molecular Formula: | C18H16 N O5 P |
| Molecular Weight: | 357.297101 |
| InChI: | InChI=1S/C18H16NO5P/c1-12-6-2-5-9-16(12)19-18(20)15-10-13-7-3-4-8-14(13)11-17(15)24-25(21,22)23/h2-11H,1H3,(H,19,20)(H2,21,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.456 g/cm3 |
| Refractive index: | 1.706 |
| Water Solubility: | Soluble in methanol (10 mg/ml-clear, colorless solution) |
| Solubility: | Soluble in methanol (10 mg/ml-clear, colorless solution) |
| Appearance: | Peach powder |
| Flash Point: | °C |
| Safety Data |
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