74578-10-2 4-[(2,6-dichlorophenyl)(4-imino-3,5-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-2,6-xylidine phosphate (1:1) 4-[(2,6-dichlorophenyl)(4-imino-3,5-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-2,6-xylidine phosphate (1:1)

Synonyms： Benzenamine, 4-((2,6-dichlorophenyl)(4-imino-3,5-dimethyl-2,5-cyclohexadien-1-ylidene)methyl)-2,6-dimethyl-, phosphate (1:1); 2,6-Xylidine, 4-(2,6-dichloro-alpha-(4-imino-3,5-dimethyl-2,5-cyclohexadien-1-ylidene)benzyl)-, dihydrogen phosphate; 4-((2,6-Dichlorophenyl)(4-imino-3,5-dimethylcyclohexa-2,5-dien-1-ylidene)methyl)-2,6-xylidine phosphate (1:1); 4-{(Z)-(2,6-dichlorophenyl)[(4Z)-4-imino-3,5-dimethylcyclohexa-2,5-dien-1-ylidene]methyl}-2,6-dimethylaniline phosphate (1:1); HC Blue no 15; HC BLUE 15
CAS Number：74578-10-2
EINECS：277-929-5
Molecular Formula：C₂₃H₂₅Cl₂N₂O₄P
Molecular Weight：495.3354
InChI：InChI=1/C23H22Cl2N2.H3O4P/c1-12-8-16(9-13(2)22(12)26)20(21-18(24)6-5-7-19(21)25)17-10-14(3)23(27)15(4)11-17;1-5(2,3)4/h5-11,26H,27H2,1-4H3;(H3,1,2,3,4)/b20-16-,26-22-;
Molecular Structure：
Boiling point：573.1°C at 760 mmHg
Flash point：300.4°C
Vapour Pressur：3.83E-13mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description：