2-(4-((4-(BIS(2-HYDROXYETHYL)AMINO)PHEN&
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2-(4-((4-(BIS(2-HYDROXYETHYL)AMINO)PHEN&
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CAS No:
287922-15-0
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Formula:
C21H16F4N4O2
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Chemical Name:
2-(4-((4-(BIS(2-HYDROXYETHYL)AMINO)PHEN&
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Synonyms:
CTK4G2093;DTXSID80725249;[2,3,5,6-Tetrafluoro-4-[cyano[4-[bis(2-hydroxyethyl)iminio]-2,5-cyclohexadiene-1-ylidene]methyl]phenyl]dicyanomethanide;{4-[{4-[Bis(2-hydroxyethyl)amino]phenyl}(cyano)methylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene}propanedinitrile;PROPANEDINITRILE, 2-[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]CYANOMETHYLENE]-2,3,5,6-TETRAFLUORO-2,5-CYCLOHEXADIEN-1-YLIDENE]-
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CAS No:
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:430.4
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:430.10528835
Monoisotopic Mass:430.10528835
Topological Polar Surface Area:115
Heavy Atom Count:31
Complexity:954
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(4-((4-(BIS(2-HYDROXYETHYL)AMINO)PHEN&
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