2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-F]quinoxaline structure
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Common Name | 2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-F]quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 132898-07-8 | Molecular Weight | 241.29200 | |
| Density | 1.38g/cm3 | Boiling Point | 469.5ºC at 760mmHg | |
| Molecular Formula | C13H15N5 | Melting Point | >250ºC | |
| MSDS | N/A | Flash Point | 237.7ºC | |
| Name | 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 469.5ºC at 760mmHg |
| Melting Point | >250ºC |
| Molecular Formula | C13H15N5 |
| Molecular Weight | 241.29200 |
| Flash Point | 237.7ºC |
| Exact Mass | 241.13300 |
| PSA | 69.62000 |
| LogP | 2.60510 |
| Vapour Pressure | 5.49E-09mmHg at 25°C |
| Index of Refraction | 1.721 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| 4,7,8-Trimethyl-IQX |
| 4,7,8-TriMelQx |
| 4,7,8-Trimeiqx |