System: 1-octanol/1-[(5-nitro-2-furyl)methylene]amino-2,4-imidazolidinedione
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-[(5-nitro-2-furyl)methylene]amino-2,4-imidazolidinedione |
| DECHEMA ID | 37285 |
| Formula | C8H6N4O5 |
| Synonym | 1-(5-nitro-2-furfurylidenamino)hydantoin |
| Synonym | N-(5-nitro-2-furfurylidene)-1-aminohydantoin |
| Synonym | nitrofurantoin |
| InChi-Key | NXFQHRVNIOXGAQ-UHFFFAOYSA-N |
| Registry No. | 67-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 6 | View |
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