Identification |
Name: | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]-,hydrochloride (1:2) |
Synonyms: | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]-,dihydrochloride (9CI); 3-Azaspiro[5.5]undecane, benzenamine deriv.; NSC 138133 |
CAS: | 52764-89-3 |
Molecular Formula: | C33H33 Cl2 N3 O S . 2 Cl H |
Molecular Weight: | 590.6056 |
InChI: | InChI=1/C33H33Cl2N3OS/c34-26-8-13-31(29(35)20-26)39-22-32-37-30(23-40-32)25-6-9-27(10-7-25)36-21-24-4-11-28(12-5-24)38-18-16-33(17-19-38)14-2-1-3-15-33/h4-13,20-21,23H,1-3,14-19,22H2/b36-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 406.7°C |
Boiling Point: | 748.8°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 406.7°C |
Safety Data |
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