O-Phosphoethanolamine,97%
(The order shall be subject to the English name)
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Name:
O-phosphoethanolamine
CAS No.:
1071-23-4
Molecular formula:
C₂H₈NO₄P
Molecular weight:
141.06
Density:
1.554±0.06 g/cm3(Predicted)
MeltingPoint:
241-243°C(lit.)
BoilingPoint:
335.8±44.0°C(Predicted)
FlashPoint:
156.9°C
Solubility:
DMSO:10mM
Preservation conditions:
2-8°C
InChIKey:
SUHOOTKUPISOBE-UHFFFAOYSA-N
InChI:
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
Pubchem ID:
Grade of hazardous chemicals:
GHS:

HazardStatement:
H314
WarningStatement:
P280; P305 + P351 + P338; P310
DangerCode:
R25
For detailed properties of compounds, click“1071-23-4”
technical information
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