Identification |
Name: | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)- |
Synonyms: | 2-(2-Chloroanilino)-6-(dibutylamino)fluoran;2-(o-Chloroanilino)-6-(dibutylamino)fluoran;2-(o-Chlorophenylanilino)-6-(dibutylamino)fluoran;2'-(2-Chlorophenylamino)-6'-(di-n-butylamino)fluoran;2'-(o-Chloroanilino)-6'-(dibutylamino)fluoran;3-(Di-n-butylamino)-7-(2-chlorophenylamino)fluoran; 3-(Di-n-butylamino)-7-(o-chloroanilino)fluoran;3-(Dibutylamino)-7-(2-chloroanilino)fluoran;3-(Dibutylamino)-7-(2'-chlorophenylamino)fluoran;3-(Dibutylamino)-7-(o-chloroanilino)fluoran;3-(Dibutylamino)-7-(o-chlorophenylamino)fluoran;3'-Dibutylamino-7'-(o-chloroanilino)fluoran;6-(Dibutylamino)-2-(o-chloroanilino)fluoran;6'-(Dibutylamino)-2'-(o-chlorophenylamino)fluoran |
CAS: | 82137-81-3 |
EINECS: | 279-906-5 |
Molecular Formula: | C34H33 Cl N2 O3 |
Molecular Weight: | 553.09 |
InChI: | InChI=1/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-18,21-22,36H,3-6,19-20H2,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 186 °C |
Flash Point: | 378.976°C |
Boiling Point: | 703.025°C at 760 mmHg |
Density: | 1.302g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 378.976°C |
Safety Data |
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