|
Synonyms | |
Smile Code | OCC(CO)(N)CO.OCC(CO)(N)CO.O=[N+]([O-])C1=CC=C(C=C1)OP(O)(O)=O |
InChI | InChI=1S/C6H6NO6P.2C4H11NO3/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*5-4(1-6,2-7)3-8/h1-4H,(H2,10,11,12);2*6-8H,1-3,5H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |