Identification |
Name: | threo-Pentononitrile,2,4,5-trideoxy-4,5-epithio- (9CI) |
Synonyms: | Thiiranepropanenitrile,b-hydroxy-, (R*,S*)-;Valeronitrile, 4,5-epithio-3-hydroxy-, threo- (8CI); threo-1-Cyano-2-hydroxy-3,4-epithiobutane;a-1-Cyano-2-hydroxy-3,4-epithiobutane |
CAS: | 32250-72-9 |
Molecular Formula: | C5H7 N O S |
Molecular Weight: | 129.1802 |
InChI: | InChI=1S/C5H7NOS/c6-2-1-4(7)5-3-8-5/h4-5,7H,1,3H2/t4-,5-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 167.6°C |
Boiling Point: | 353.6°Cat760mmHg |
Density: | 1.349g/cm3 |
Flash Point: | 167.6°C |
Safety Data |
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