acetic acid; (3Z)-7-[[4,6-bis(3-diethylaminopropylamino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid (71032-95-6)

Identification
Name:	acetic acid; (3Z)-7-[[4,6-bis(3-diethylaminopropylamino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid
Synonyms:	7-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[p-(phenylazo)phenyl]azo]naphthalene-2-sulphonic acid, monoacetate;2-Naphthalenesulfonic acid, 7-[[4,6-bis[[3-(diethylamino) propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy -3-[[4-(phenylazo)phenyl]azo]-, monoacetate (salt)
CAS:	71032-95-6
EINECS:	275-136-9
Molecular Formula:	C₄₁H₅₄N₁₂O₆S
Molecular Weight:	824.99398
InChI:	InChI=1/C39H50N12O4S.C2H4O2/c1-5-50(6-2)24-12-22-40-37-43-38(41-23-13-25-51(7-3)8-4)45-39(44-37)42-32-20-21-33-28(26-32)27-34(56(53,54)55)35(36(33)52)49-48-31-18-16-30(17-19-31)47-46-29-14-10-9-11-15-29;1-2(3)4/h9-11,14-21,26-27,48H,5-8,12-13,22-25H2,1-4H3,(H,53,54,55)(H3,40,41,42,43,44,45);1H3,(H,3,4)/b47-46+,49-35-;
Molecular Structure:
Properties
Safety Data