ChemNet > CAS > 89331-94-2 2-Anilino-6-(dibutylamino)-3-methylfluoran
89331-94-2 2-Anilino-6-(dibutylamino)-3-methylfluoran
| Nom |
2-Anilino-6-(dibutylamino)-3-methylfluoran |
| Nom anglais |
2-Anilino-6-(dibutylamino)-3-methylfluoran; ODB-2; CK-68; Heat(Pressure) Senditive Black TF-BL3; Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dibutylamino)-3'-methyl-2'-phenylamino-; PSD-290; 2-Phenylamino-3-methyl-6-di-n-butylaminofluoran; 3-Di-n-butylamino-6-methyl-7-phenylaminofluoran; odb-two; 2-Anilino-6-dibutylamino-3-methylfluoran; 6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| Formule moléculaire |
C35H36N2O3 |
| Poids Moléculaire |
532.6719 |
| InChI |
InChI=1/C35H36N2O3/c1-4-6-19-37(20-7-5-2)26-17-18-29-33(22-26)39-32-21-24(3)31(36-25-13-9-8-10-14-25)23-30(32)35(29)28-16-12-11-15-27(28)34(38)40-35/h8-18,21-23,36H,4-7,19-20H2,1-3H3 |
| Numéro de registre CAS |
89331-94-2 |
| Structure moléculaire |
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| Densité |
1.23g/cm3 |
| Point de fusion |
179-184℃ |
| Point d'ébullition |
704.5°C at 760 mmHg |
| Indice de réfraction |
1.661 |
| Point d'éclair |
379.8°C |
| Pression de vapeur |
1.08E-19mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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