2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol]
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![2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cf20bb9f4b354c939026b9f30d43e492.png "2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol]")
2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol]
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CAS No:
60129-67-1
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Formula:
C16H17N5O6
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Chemical Name:
2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol]
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Synonyms:
Ethanol,2,2′-[[4-[2-(2,4-dinitrophenyl)diazenyl]phenyl]imino]bis-;Ethanol,2,2′-[[4-[(2,4-dinitrophenyl)azo]phenyl]imino]bis-;Ethanol,2,2′-[p-(2,4-dinitrophenylazo)phenylimino]di-;2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol];4-[Bis(2-hydroxyethyl)amino]-2′,4′-dinitroazobenzene;4-N,N-Di(2-hydroxyethyl)amino-2′,4′-dinitroazobenzene;2,2′-[[4-[(2,4-Dinitrophenyl)azo]phenyl]imino]bisethanol
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CAS No:
2,2′-[[4-[2-(2,4-Dinitrophenyl)diazenyl]phenyl]imino]bis[ethanol] Basic Attributes
375.34 g/mol
375.34
262-071-6
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, 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:375.34
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:375.11788328
Monoisotopic Mass:375.11788328
Topological Polar Surface Area:160
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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