10-(2-Chloroethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole structure
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Common Name | 10-(2-Chloroethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole | ||
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| CAS Number | 499980-69-7 | Molecular Weight | 235.713 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 367.9±44.0 °C at 760 mmHg | |
| Molecular Formula | C12H14ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.3±28.4 °C | |
| Name | 10-(2-Chloroethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 367.9±44.0 °C at 760 mmHg |
| Molecular Formula | C12H14ClN3 |
| Molecular Weight | 235.713 |
| Flash Point | 176.3±28.4 °C |
| Exact Mass | 235.087631 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.671 |
| Pyrimido[1,2-a]benzimidazole, 10-(2-chloroethyl)-2,3,4,10-tetrahydro- |
| 10-(2-Chloro-ethyl)-2,3,4,10-tetrahydro-benzo[4,5]imidazo[1,2-a]pyrimidine |
| 10-(2-Chloroethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole |