O-Phosphoethanolamine,Analysis control,Purity≥98%
(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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