1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-[[(4-nitrophenyl)methylene]amino]- structure
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Common Name | 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-[[(4-nitrophenyl)methylene]amino]- | ||
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| CAS Number | 6309-60-0 | Molecular Weight | 342.30900 | |
| Density | 1.5g/cm3 | Boiling Point | 592ºC at 760mmHg | |
| Molecular Formula | C15H14N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.8ºC | |
| Name | 1,3,7-trimethyl-8-[(4-nitrophenyl)methylideneamino]purine-2,6-dione |
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| Synonym | More Synonyms |
| Density | 1.5g/cm3 |
|---|---|
| Boiling Point | 592ºC at 760mmHg |
| Molecular Formula | C15H14N6O4 |
| Molecular Weight | 342.30900 |
| Flash Point | 311.8ºC |
| Exact Mass | 342.10800 |
| PSA | 120.00000 |
| LogP | 1.15270 |
| Index of Refraction | 1.708 |
| N-p-methoxyphenyl-2,4,6-cycloheptatriene-1-imine |
| N-p-methoxyphenyl-8-azaheptafulvene |
| Benzenamine,N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy |
| p-methoxyphenyliminotropone |