| product Name |
S-(2-aminoethyl)isothiouronium bromide hydrobromi |
| Molecular Formula |
C3H9N3S?2HBr |
| Molecular Weight |
281.01 |
| InChI |
InChI=1/C3H9N3S.2BrH/c4-1-2-7-3(5)6;;/h1-2,4H2,(H3,5,6);2*1H |
| CAS Registry Number |
56-10-0 |
| EINECS |
200-257-0 |
| Molecular Structure |
|
| Melting point |
190-196℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37:;
|
|
