System: 1-((6-chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-1H-imidazol-2-amine/1-butanol
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| 1) 1-((6-chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-1H-imidazol-2-amine |
| DECHEMA ID | 1657 |
| Formula | C9H10ClN5O2 |
| Synonym | 1-((6-chloro-3-pyridinyl)methyl)-N-nitroimidazolidin-2-imine |
| Synonym | 1-(6-chlor-3-pyridinylmethyl)-N-nitroimidazolidin-2-ylidenamin |
| Synonym | imidacloprid |
| InChi-Key | YWTYJOPNNQFBPC-UHFFFAOYSA-N |
| Registry No. | 105827-78-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 2 | 18 | View |
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