Name | n-(s-benzyl-l-cysteinyl)-2-aminoacridone |
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Melting Point | 243ºC(lit.) |
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Molecular Formula | C23H21N3O2S |
Molecular Weight | 403.49700 |
Exact Mass | 403.13500 |
PSA | 113.28000 |
LogP | 4.65380 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |