The physical and chemical property of 159878-02-1 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet

  ChemNet > CAS > 159878-02-1 (2S,3R)-N-Cbz-3-amino-1-chloro-4-(phenylthio)butan-2-ol

159878-02-1 (2S,3R)-N-Cbz-3-amino-1-chloro-4-(phenylthio)butan-2-ol

Nom (2S,3R)-N-Cbz-3-amino-1-chloro-4-(phenylthio)butan-2-ol
Nom anglais (2S,3R)-N-Cbz-3-amino-1-chloro-4-(phenylthio)butan-2-ol; chloroalcohol; CBZ-alcohol; benzyl {(1R,2S)-3-chloro-2-hydroxy-1-[(phenylsulfanyl)methyl]propyl}carbamate; Benzyl (1R,2S)-3-Chloro-2-Hydroxy-1-(Phenylthiomethyl)Propylcarbamate
Formule moléculaire C18H20ClNO3S
Poids Moléculaire 365.8743
InChI InChI=1/C18H20ClNO3S/c19-11-17(21)16(13-24-15-9-5-2-6-10-15)20-18(22)23-12-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13H2,(H,20,22)/t16-,17+/m0/s1
Numéro de registre CAS 159878-02-1
Structure moléculaire 159878-02-1 (2S,3R)-N-Cbz-3-amino-1-chloro-4-(phenylthio)butan-2-ol
Densité 1.292g/cm3
Point d'ébullition 559.88°C at 760 mmHg
Indice de réfraction 1.617
Point d'éclair 292.405°C
Pression de vapeur 0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité