(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e) structure
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Common Name | (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e) | ||
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CAS Number | 103597-89-3 | Molecular Weight | 420.37900 | |
Density | N/A | Boiling Point | 401.2ºC at 760 mmHg | |
Molecular Formula | C20H26N2O4P2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 196.4ºC |
Name | bis(prop-2-enyl)phosphinate,[(2-diphenylphosphanylacetyl)oxyamino]azanium |
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Synonym | More Synonyms |
Boiling Point | 401.2ºC at 760 mmHg |
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Molecular Formula | C20H26N2O4P2 |
Molecular Weight | 420.37900 |
Flash Point | 196.4ºC |
Exact Mass | 420.13700 |
PSA | 125.05000 |
LogP | 3.76080 |
Vapour Pressure | 1.21E-06mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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oxido-oxo-diprop-2-enyl-phosphorane |