Identification |
Name: | S-ethyl 4-hydroxyazepane-1-carbothioate |
Synonyms: | 1H-Azepine-1-carbothioic acid, hexahydro-4-hydroxy-, S-ethyl ester;S-Ethyl hexahydro-4-hydroxy-1H-azepine-1-carbothioate |
CAS: | 66747-12-4 |
Molecular Formula: | C9H17NO2S |
Molecular Weight: | 203.3018 |
InChI: | InChI=1/C9H17NO2S/c1-2-13-9(12)10-6-3-4-8(11)5-7-10/h8,11H,2-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 154.6°C |
Boiling Point: | 332.1°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 154.6°C |
Safety Data |
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