| product Name |
(2S)-4-(2-aminophenyl)-2-(hydroxyamino)-4-oxobutanoic acid |
| Synonyms |
484-78-6; LogP |
| Molecular Formula |
C10H12N2O4 |
| Molecular Weight |
224.2133 |
| InChI |
InChI=1/C10H12N2O4/c11-7-4-2-1-3-6(7)9(13)5-8(12-16)10(14)15/h1-4,8,12,16H,5,11H2,(H,14,15)/t8-/m0/s1 |
| CAS Registry Number |
484-78-6 |
| Molecular Structure |
|
| Density |
1.422g/cm3 |
| Boiling point |
541.4°C at 760 mmHg |
| Refractive index |
1.635 |
| Flash point |
281.2°C |
| Vapour Pressur |
1.49E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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