Identification |
Name: | Ethanone,1,2-bis(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]-, hydrochloride (9CI) |
Synonyms: | Acetophenone,4'-chloro-2-(p-chlorophenyl)-2-[(2-hydroxyethyl)amino]-, hydrochloride (8CI);NSC 391; NSC 39794 |
CAS: | 5336-93-6 |
Molecular Formula: | C16H15 Cl2 N O2 . Cl H |
Molecular Weight: | 324.2018 |
InChI: | InChI=1/C16H15Cl2NO2/c17-13-5-1-11(2-6-13)15(19-9-10-20)16(21)12-3-7-14(18)8-4-12/h1-8,15,19-20H,9-10H2 |
Molecular Structure: |
![(C16H15Cl2NO2.ClH) Acetophenone,4'-chloro-2-(p-chlorophenyl)-2-[(2-hydroxyethyl)amino]-, hydrochloride (8CI);NSC 391; N...](https://img1.guidechem.com/chem/e/dict/117/5336-93-6.jpg) |
Properties |
Flash Point: | 253.2°C |
Boiling Point: | 495°Cat760mmHg |
Density: | 1.319g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 253.2°C |
Safety Data |
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