2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedi oate (1:1) (salt) structure 
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        Common Name | 2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedi oate (1:1) (salt) | ||
|---|---|---|---|---|
| CAS Number | 127906-41-6 | Molecular Weight | 377.41200 | |
| Density | N/A | Boiling Point | 418.9ºC at 760 mmHg | |
| Molecular Formula | C18H19NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.1ºC | |
| Name | (E)-but-2-enedioic acid,2-[2-(methylaminomethyl)phenyl]sulfanylbenzene-1,4-diol | 
|---|
| Boiling Point | 418.9ºC at 760 mmHg | 
|---|---|
| Molecular Formula | C18H19NO6S | 
| Molecular Weight | 377.41200 | 
| Flash Point | 207.1ºC | 
| Exact Mass | 377.09300 | 
| PSA | 152.39000 | 
| LogP | 3.07110 | 
| Vapour Pressure | 1.3E-07mmHg at 25°C | 
                                    CHEMICAL IDENTIFICATION
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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