Identification |
Name: | 4-Morpholineacetonitrile,a-phenyl- |
Synonyms: | 2-Phenyl-2-morpholinoacetonitrile;Morpholinophenylacetonitrile; NSC 75643; a-Phenyl-4-morpholineacetonitrile; a-Phenylmorpholineacetonitrile |
CAS: | 15190-10-0 |
EINECS: | 239-242-9 |
Molecular Formula: | C12H14N2O |
Molecular Weight: | 202.25 |
InChI: | InChI=1/C12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2 |
Molecular Structure: |
![(C12H14N2O) 2-Phenyl-2-morpholinoacetonitrile;Morpholinophenylacetonitrile; NSC 75643; a-Phenyl-4-morpholineacet...](https://img.guidechem.com/casimg/15190-10-0.gif) |
Properties |
Transport: | 3276 |
Melting Point: | 69 °C |
Flash Point: | 138.9°C |
Boiling Point: | 306.1°Cat760mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.559 |
Packinggroup: | III |
Flash Point: | 138.9°C |
Safety Data |
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