System: 2,5-furandione/N-phenylbenzenamine
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| 1) 2,5-furandione |
| DECHEMA ID | 2188 |
| Formula | C4H2O3 |
| Synonym | 2,5-dihydro-2,5-dioxofuran |
| Synonym | toxilic anhydride |
| Synonym | maleinic anhydride |
| Synonym | maleic acid anhydride |
| Synonym | cis-butenedioic anhydride |
| Synonym | 2,5-oxoledione |
| Synonym | maleic anhydride |
| Synonym | cis-butenedioic acid anhydride |
| Synonym | (Z)-2-butenedioic acid anhydride |
| InChi-Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Registry No. | 108-31-6 |
| 2) N-phenylbenzenamine |
| DECHEMA ID | 4795 |
| Formula | C12H11N |
| Synonym | DPA |
| Synonym | N-phenylaniline |
| Synonym | anilinobenzene |
| Synonym | diphenylamine |
| InChi-Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Registry No. | 122-39-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 18 | View |
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| solid-liquid equilibrium | - | 3 | 42 | View |
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| solubility | - | 1 | 20 | View |
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