33H28N5O17PS3; Molecular Weight:893.7675; EINECS: ">

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   ChemNet > CAS > 19-15-8 8-[[3-[[3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyrid in-2-ylidene]hydrazinyl]benzoyl]amino]-4-methyl-benzoyl]amino]naphthal ene-1,3,5-trisulfonic acid

19-15-8 8-[[3-[[3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyrid in-2-ylidene]hydrazinyl]benzoyl]amino]-4-methyl-benzoyl]amino]naphthal ene-1,3,5-trisulfonic acid

product Name 8-[[3-[[3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyrid in-2-ylidene]hydrazinyl]benzoyl]amino]-4-methyl-benzoyl]amino]naphthal ene-1,3,5-trisulfonic acid
CAS No 19-15-8
Synonyms 8-{[3-({3-[(2E)-2-{4-formyl-6-methyl-5-oxo-3-[(phosphonooxy)methyl]pyridin-2(5H)-ylidene}hydrazinyl]benzoyl}amino)-4-methylbenzoyl]amino}naphthalene-1,3,5-trisulfonic acid
Molecular Formula C33H28N5O17PS3
Molecular Weight 893.7675
InChI InChI=1/C33H28N5O17PS3/c1-16-6-7-19(33(42)35-25-8-9-27(58(49,50)51)22-12-21(57(46,47)48)13-28(29(22)25)59(52,53)54)11-26(16)36-32(41)18-4-3-5-20(10-18)37-38-31-24(15-55-56(43,44)45)23(14-39)30(40)17(2)34-31/h3-14,37H,15H2,1-2H3,(H,35,42)(H,36,41)(H2,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/b38-31+
Molecular Structure 19-15-8 8-[[3-[[3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyrid in-2-ylidene]hydrazinyl]benzoyl]amino]-4-methyl-benzoyl]amino]naphthal ene-1,3,5-trisulfonic acid
Density 1.783g/cm3
Refractive index 1.743
Hazard Symbols
Risk Codes
Safety Description
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