1,4-Dihydroxy-5,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
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1,4-Dihydroxy-5,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
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CAS No:
23941-48-2
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Formula:
C28H22N2O4
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Chemical Name:
1,4-Dihydroxy-5,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione
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Synonyms:
9,10-Anthracenedione,1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-;Anthraquinone,1,4-dihydroxy-5,8-di-p-toluidino-;1,4-Dihydroxy-5,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione;5,8-Di(p-toluidino)-1,4-dihydroxyanthraquinone;1,4-Dihydroxy-5,8-bis(p-toluidino)anthraquinone;Toluidine Green Base;5,8-Bis-p-toluidinoquinizarin;Fat Soluble Green Anthraquinone 2Zh;Fat Soluble Anthraquinone Green 2Zh;1,4-Dihydroxy-5,8-bis(p-tolylamino)anthraquinone;NSC 86169;1,4-Dihydroxy-5,8-bis(p-tolylamino)anthracene-9,10-dione;1,4-Dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione;107528-04-1
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CAS No:
1,4-Dihydroxy-5,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione Basic Attributes
450.48500
450.49
245-944-6
0H2HQJ5QUY
86169
DTXSID6066941
2922509090
1,4-Dihydroxy-5,8-bis[(4-methylphenyl)amino]-9,10-anthracenedione Use and Manufacturing
9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(4-methylphenyl)amino]-: INACTIVE
Computed Properties
Molecular Weight:450.5
XLogP3:7.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:450.15795719
Monoisotopic Mass:450.15795719
Topological Polar Surface Area:98.7
Heavy Atom Count:34
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- imerys minerali
- sodium amytal
- anthracene
- viprostol
- boric acud
- hexanes sds
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