(2E)-4-Oxo-4-[2-(phenoxyacetyl)hydrazino]-2-butenoic acid structure
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Common Name | (2E)-4-Oxo-4-[2-(phenoxyacetyl)hydrazino]-2-butenoic acid | ||
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CAS Number | 215121-57-6 | Molecular Weight | 264.234 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 595.8±50.0 °C at 760 mmHg | |
Molecular Formula | C12H12N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 314.1±30.1 °C |
Name | (2E)-4-Oxo-4-[2-(phenoxyacetyl)hydrazino]-2-butenoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 595.8±50.0 °C at 760 mmHg |
Molecular Formula | C12H12N2O5 |
Molecular Weight | 264.234 |
Flash Point | 314.1±30.1 °C |
Exact Mass | 264.074615 |
LogP | 0.64 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.577 |
MFCD00550659 |
(2E)-4-Oxo-4-[2-(phenoxyacetyl)hydrazino]-2-butenoic acid |
2-Butenedioic acid, mono[2-(2-phenoxyacetyl)hydrazide], (2E)- |
(2E)-4-Oxo-4-[2-(phenoxyacetyl)hydrazino]but-2-enoic acid |