Identification |
Name: | 1H-Azepine,1-(butylsulfonyl)hexahydro- |
Synonyms: | 1-(Butylsulfonyl)hexahydro-1H-azepine;HMBS; Hexahydro-1-(butylsulfonyl)-1H-azepine; Hexamethylenebutanesulfamide; SRI-S105282B |
CAS: | 14674-01-2 |
Molecular Formula: | C10H21 N O2 S |
Molecular Weight: | 219.3442 |
InChI: | InChI=1/C10H21NO2S/c1-2-3-10-14(12,13)11-8-6-4-5-7-9-11/h2-10H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 148.9°C |
Boiling Point: | 322.5°Cat760mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.496 |
Flash Point: | 148.9°C |
Safety Data |
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