N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

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Names

[ Name ]:
N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

[Synonym ]:
Cyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetrone, tetrahydro-2,5-dihydroxy-
tetrahydro-2,5-dihydroxycyclobuta-[1,2-c:3,4-c''] dipyrrole-1,3,4,6(2H,5H)-tetrone
2,5-Dihydroxytetrahydropyrrolo[3',4':3,4]cyclobuta[1,2-c]pyrrole-1,3,4,6(2H,5H)-tetrone

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
547.6±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₆N₂O₆

[ Molecular Weight ]:
226.143

[ Flash Point ]:
285.0±32.9 °C

[ Exact Mass ]:
226.022583

[ PSA ]:
115.22000

[ LogP ]:
-3.29

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.811

Related Compounds

4-{3-[(2-Methylprop-2-en-1-yl)oxy]phenyl}morpholin-3-one
4-{3-[(Difluoromethyl)sulfanyl]phenyl}morpholin-3-one
4-(4-Methoxy-2-methylphenyl)morpholin-3-one
(11bR)-4-Hydroxy-2,6-bis(2-isopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Bis((R)-4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazol-2-yl)methane
(2R)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-4-hydroxybutanoic acid
(R)-2-(2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(pyrrolidin-2-ylmethyl)acetamido)acetic acid
Rel-benzyl (3aR,6aS)-3a-((chlorosulfonyl)methyl)hexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate
N-((S)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-((R)-1-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-hydroxyethoxy)propyl)-2,2,2-trifluoroacetamide
(R)-Allyl 2-(2-(4-(((benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoate

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