(1E)-3-(Aminooxy)-1-chloro-1-propene hydrochloride (1:1) structure
|
Common Name | (1E)-3-(Aminooxy)-1-chloro-1-propene hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 96992-71-1 | Molecular Weight | 144.000 | |
| Density | 1.295 g/cm3 | Boiling Point | 170ºC at 760 mmHg | |
| Molecular Formula | C3H7Cl2NO | Melting Point | 180ºC | |
| MSDS | N/A | Flash Point | 56.6ºC | |
| Name | (E)-O-(3-Chloroallyl)hydroxylamine hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.295 g/cm3 |
|---|---|
| Boiling Point | 170ºC at 760 mmHg |
| Melting Point | 180ºC |
| Molecular Formula | C3H7Cl2NO |
| Molecular Weight | 144.000 |
| Flash Point | 56.6ºC |
| Exact Mass | 142.990463 |
| PSA | 35.25000 |
| LogP | 2.13150 |
| Index of Refraction | 1.478 |
| Hydroxylamine, O-(3-chloro-2-propenyl)-, hydrochloride |
| Hydroxylamine, O-((2E)-3-chloro-2-propenyl)-, hydrochloride |
| 1-Propene, 3-(aminooxy)-1-chloro-, (1E)-, hydrochloride (1:1) |
| (1E)-3-(Aminooxy)-1-chloro-1-propene hydrochloride (1:1) |
| (e)-o-(3-chloro-2-propenyl)hydroxylamine hydrochloride |