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CAS No.: | 111601-52-6 |
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Name: | Benzenamine, N-(1H-indol-3-ylmethylene)-4-nitro- |
Molecular Structure: | |
Formula: | C15H11N3O2 |
Molecular Weight: | 265.26700 |
Synonyms: | Benzenamine,N-(1H-indol-3-ylmethylene)-4-nitro; |
Density: | 1.30±0.1 g/cm3(Predicted) |
Melting Point: | 135 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Boiling Point: | 523.4±30.0 °C(Predicted) |
PSA: | 70.21000 |
LogP: | 3.79550 |