2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione
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![2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/33fc990e671f4bf3832d0cb0c23a1b88.png "2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione")
2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione
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CAS No:
2158-76-1
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Formula:
C10H13NO4
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Chemical Name:
2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione
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Synonyms:
2,5-Cyclohexadiene-1,4-dione,2-[bis(2-hydroxyethyl)amino]-;p-Benzoquinone,2-[bis(2-hydroxyethyl)amino]-;p-Benzoquinone,[bis(2-hydroxyethyl)amino]-;2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione;Di(2′-hydroxyethyl)amino-1,4-benzoquinone;NSC 45408;2-Bis(β-hydroxyethyl)aminobenzo-1,4-quinone;1571109-84-6
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CAS No:
2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione Basic Attributes
211.22
211.21
45408
DTXSID9062223
Characteristics
77.8
-1
1.2545 (rough estimate)
161 °C (decomp)
Flammable; decomposes toxic nitrogen oxide fumes when heated
2-[Bis(2-hydroxyethyl)amino]-2,5-cyclohexadiene-1,4-dione Use and Manufacturing
2,5-Cyclohexadiene-1,4-dione, 2-[bis(2-hydroxyethyl)amino]-: INACTIVE
Computed Properties
Molecular Weight:211.21
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:211.08445790
Monoisotopic Mass:211.08445790
Topological Polar Surface Area:77.8
Heavy Atom Count:15
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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