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   ChemNet > CAS > 38075-43-3 (2S)-2-[(Z)-[(5-chlor-2-hydroxy-phenyl)-phenyl-methylen]amino]-3-methylbutansäure

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38075-43-3 (2S)-2-[(Z)-[(5-chlor-2-hydroxy-phenyl)-phenyl-methylen]amino]-3-methylbutansäure

Produkt-Name (2S)-2-[(Z)-[(5-chlor-2-hydroxy-phenyl)-phenyl-methylen]amino]-3-methylbutansäure
Synonyme ;(Z)-N-[(5-Chlor-2-hydroxyphenyl)(phenyl)methylen]-L-valin
Englischer Name (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
Molekulare Formel C18H18ClNO3
Molecular Weight 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
Molecular Structure 38075-43-3 (2S)-2-[(Z)-[(5-chlor-2-hydroxy-phenyl)-phenyl-methylen]amino]-3-methylbutansäure
Dichte 1.23g/cm3
Siedepunkt 472.4°C at 760 mmHg
Brechungsindex 1.584
Flammpunkt 239.5°C
Dampfdruck 9.96E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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