Synonyms:

2-PHENYLAMINO-3-METHYL-6-DI-N-BUTYLAMINOFLUORAN3-DI-N-BUTYLAMINO-6-METHYL-7-PHENYLAMINOFLUORAN ODB-TWO;3-DI-N-BUTYLAMINO-6-METHYL-7-PHENYLAMINOFLUORAN ODB-2;2-PHENYLAMINO-3-METHYL-6-DI-N-PROPYLAMINOFLUORAN;2-ANILINO-6-DIBUTYLAMINO-3-METHYLFUORANE;2-Anilino-3-methyl-6-dibutylaminofluorane;2-Anilino-6-dibutylamino-3-methylspiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one;2'-Anilino-6'-dibutylamino-3'-methylspiro[phthalide-3,9'-[9H]xanthene];3'-Dibutylamino-6'-methyl-7'-anilinofluoran

Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=CC=CC=C6

Density:1.23±0.1g/cm3(Predicted)

Boiling Point:704.5±60.0°C(Predicted)

Melting Point: 179-184°C

PKA: 4.53±0.20(Predicted)

Risk Statements:  52/53

Safety Statements: 61