|
|
| Synonyms | |
| Smile Code | S=C=NC1=CC(S(=O)(O)=O)=C(C=C1)\C=C\C2=C(C=C(N=C=S)C=C2)S(=O)(O)=O |
| InChI | InChI=1S/C16H10N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24)/b2-1+ |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |