Identification |
Name: | 3-hydroxy-4-(1-oxido-3,4-dihydro-2H-pyrrol-2-yl)butanenitrile |
Synonyms: | NSC294059;AC1L6W4M;NSC-294059;3-hydroxy-4-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)butanenitrile;70625-15-9 |
CAS: | 70625-15-9 |
Molecular Formula: | C8H12N2O2 |
Molecular Weight: | 168.1931 |
InChI: | InChI=1/C8H12N2O2/c9-4-3-8(11)6-7-2-1-5-10(7)12/h5,7-8,11H,1-3,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 268.9°C |
Boiling Point: | 521.1°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.526 |
Flash Point: | 268.9°C |
Safety Data |
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