![]() Phenol, 2-[(methyleneoxidoamino)methyl]- (9CI) structure
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Common Name | Phenol, 2-[(methyleneoxidoamino)methyl]- (9CI) | ||
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CAS Number | 203731-16-2 | Molecular Weight | 151.163 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 336.7±44.0 °C at 760 mmHg | |
Molecular Formula | C8H9NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 153.7±16.9 °C |
Name | 2-{[Methylene(oxido)-λ5-azanyl]methyl}phenol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 336.7±44.0 °C at 760 mmHg |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.163 |
Flash Point | 153.7±16.9 °C |
Exact Mass | 151.063324 |
LogP | 1.93 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.573 |
2-{[Methylene(oxido)-λ5-azanyl]methyl}phenol |
Phenol, 2-[(methyleneoxidoamino)methyl]- |