Identification |
Name: | 1H-Azepine-1-carbothioicacid, hexahydro-, S-propyl ester |
Synonyms: | S-propyl hexahydro-1H-azepine-1-carbothioate |
CAS: | 3134-66-5 |
EINECS: | 221-530-0 |
Molecular Formula: | C10H19 N O S |
Molecular Weight: | 201.32896 |
InChI: | InChI=1/C10H19NOS/c1-2-9-13-10(12)11-7-5-3-4-6-8-11/h2-9H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 132.7°C |
Boiling Point: | 295.7°C at 760 mmHg |
Density: | 1.04g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 132.7°C |
Safety Data |
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