ChemNet > CAS > 38075-43-3 (2S)-2-[(Z)-[(5-chloro-2-hydroxy-phenyl)-phenyl-methylene]amino]-3-methyl-butanoic acid
38075-43-3 (2S)-2-[(Z)-[(5-chloro-2-hydroxy-phenyl)-phenyl-methylene]amino]-3-methyl-butanoic acid
| Nome do produto |
(2S)-2-[(Z)-[(5-chloro-2-hydroxy-phenyl)-phenyl-methylene]amino]-3-methyl-butanoic acid |
| Nome em inglês |
(2S)-2-[(Z)-[(5-chloro-2-hydroxy-phenyl)-phenyl-methylene]amino]-3-methyl-butanoic acid; (Z)-N-[(5-Chloro-2-hydroxyphenyl)(phenyl)methylene]-L-valine |
| Fórmula molecular |
C18H18ClNO3 |
| Peso Molecular |
331.79 |
| InChI |
InChI=1/C18H18ClNO3/c1-11(2)16(18(22)23)20-17(12-6-4-3-5-7-12)14-10-13(19)8-9-15(14)21/h3-11,16,21H,1-2H3,(H,22,23)/b20-17-/t16-/m0/s1 |
| CAS Registry Number |
38075-43-3 |
| Estrutura Molecular |
![38075-43-3 (2S)-2-[(Z)-[(5-chloro-2-hydroxy-phenyl)-phenyl-methylene]amino]-3-methyl-butanoic acid](https://images-a.chemnet.com/suppliers/chembase/cas136/38075-43-3.png)
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| Densidade |
1.23g/cm3 |
| Ponto de ebulição |
472.4°C at 760 mmHg |
| índice de refração |
1.584 |
| O ponto de inflamação |
239.5°C |
| Pressão de vapor |
9.96E-10mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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