|
Synonyms | |
Smile Code | OS(=O)(O)=O.OC[C@@H](C(=O)OC1CC2N(C)C(CC2)C1)C3=CC=CC=C3.OC[C@@H](C(=O)OC1CC2N(C)C(CC2)C1)C3=CC=CC=C3 |
InChI | InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13?,14?,15?,16-;/m11./s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |