| Identification | |
| Name: | m-Aminophenol antimonyl tartrate |
| Synonyms: | m-Aminophenol antimonyl tartrate;Phenol, m-amino-, oxo(tartrato)antimonate(1-)-;AC1MIN5B;LS-103934;3-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron;63957-37-9 |
| CAS: | 63957-37-9 |
| Molecular Formula: | C6H8NO . C4H4O7Sb |
| Molecular Weight: | 755.8978 |
| InChI: | InChI=1S/2C6H7NO.2C4H4O6.2Sb/c2*7-5-2-1-3-6(8)4-5;2*5-1(3(7)8)2(6)4(9)10;;/h2*1-4,8H,7H2;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.4°C |
| Boiling Point: | 399.3°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
m-Aminophenol antimonyl tartrate, its cas register number is 63957-37-9. It also can be called Phenol, m-amino-, oxo(tartrato)antimonate(1-)- . |
| Report: |
Antimony compounds are on the Community Right-To-Know List. |
| Flash Point: | 209.4°C |
| Safety Data | |
 |
|
