(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Produktsname:	(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
CAS Registry Number:	42399-49-5
EINECS:	255-799-0
Synonyme:	(2S-CIS)-(+)-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE;(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-CIS)-(+)-DIHYDRO-3-OH-2-(4-MEO-PH)-1 ,5-BENZOTHIAZEPIN-4(5H)-ONE, 98%; 5-benzothiazepin-4(5h)-one,2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-(2s-c; HYDROXY LACTAM; CIS-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE;CIS (+) HYDROXY LACTAM; (2S,3S)-3-HYDROXY-2-(4-METHOXY-PHENYL)-2,3-DIHYDRO-5H-BENZO[B][1,4]THIAZEPIN-4-ONE;
Molecular Structure:
Molecular Formula:	C16H15NO3S
Molecular Weight:	301.36
Dichte:	1.303g/cm³
Boiling Point:	545.4°Cat760mmHg
Schmelzpunkt:	203-206 ºC
Flash Point:	283.7°C
Brechungsindex:	114 ° (C=0.5, MeOH)
Risiko-Codes:	S26;S36
S-Sätze:	R36/37/38
Gefahrensymbole:	Xi: Irritant;

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