2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid structure 
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        Common Name | 2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | ||
|---|---|---|---|---|
| CAS Number | 116989-83-4 | Molecular Weight | 579.85600 | |
| Density | 1.73g/cm3 | Boiling Point | 785.3ºC at 760mmHg | |
| Molecular Formula | C25H16BrClN6O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 428.7ºC | |
| Name | 2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | 
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| Density | 1.73g/cm3 | 
|---|---|
| Boiling Point | 785.3ºC at 760mmHg | 
| Molecular Formula | C25H16BrClN6O2S | 
| Molecular Weight | 579.85600 | 
| Flash Point | 428.7ºC | 
| Exact Mass | 577.99300 | 
| PSA | 124.02000 | 
| LogP | 5.95930 | 
| Vapour Pressure | 5.6E-26mmHg at 25°C | 
| Index of Refraction | 1.808 | 
                                    CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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