(1E)-3-(Aminooxy)-1-chloro-1-propene hydrochloride (1:1) structure
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Common Name | (1E)-3-(Aminooxy)-1-chloro-1-propene hydrochloride (1:1) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.295 g/cm3 |
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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 |