Identification |
Name: | Acetamide,2-(4-chlorophenoxy)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-, hydrochloride (1:1) |
Synonyms: | Acetamide,2-(4-chlorophenoxy)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-, monohydrochloride(9CI) |
CAS: | 87576-10-1 |
Molecular Formula: | C16H23 Cl N2 O2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H23ClN2O2.ClH/c17-14-5-7-15(8-6-14)21-13-16(20)18-9-12-19-10-3-1-2-4-11-19;/h5-8H,1-4,9-13H2,(H,18,20);1H |
Molecular Structure: |
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Properties |
Flash Point: | 259.1°C |
Boiling Point: | 504.9°C at 760 mmHg |
Flash Point: | 259.1°C |
Safety Data |
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