Identification |
Name: | Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dichloro-,hydrochloride (1:2) |
Synonyms: | Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dichloro-,dihydrochloride (9CI); 3-Azaspiro[5.5]undecane, phenol deriv.; NSC 138115 |
CAS: | 52764-70-2 |
Molecular Formula: | C23H26 Cl2 N2 O . 2 Cl H |
Molecular Weight: | 417.3713 |
InChI: | InChI=1/C23H26Cl2N2O/c24-20-14-18(15-21(25)22(20)28)26-16-17-4-6-19(7-5-17)27-12-10-23(11-13-27)8-2-1-3-9-23/h4-7,14-16,28H,1-3,8-13H2/b26-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 313.4°C |
Boiling Point: | 594.6°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 313.4°C |
Safety Data |
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