Name | 2-(Phenylimino)Oxazolidine-3-Ethanol |
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Synonyms | 2-(2-Phenyliminooxazolidin-3-Yl)Ethanol; 2-(2-Phenylimino-3-Oxazolidinyl)Ethanol; 2-(Phenylimino)Oxazolidine-3-Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 27151-08-2 |
EINECS | 248-264-8 |
SMILES | C2=C(N=C1OCCN1CCO)C=CC=C2 |
InChI | 1S/C11H14N2O2/c14-8-6-13-7-9-15-11(13)12-10-4-2-1-3-5-10/h1-5,14H,6-9H2 |
InChIKey | FSRIRISNMXWUNL-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 336.858°C at 760 mmHg (Cal.) |
Flash point | 157.526°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Phenylimino)Oxazolidine-3-Ethanol |