1,1′-Oxybis[4-nitrobenzene]
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![1,1′-Oxybis[4-nitrobenzene] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d39e16d9fe7547868e77731b000b9dc2.png "1,1′-Oxybis[4-nitrobenzene]")
1,1′-Oxybis[4-nitrobenzene]
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CAS No:
101-63-3
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Formula:
C12H8N2O5
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Chemical Name:
1,1′-Oxybis[4-nitrobenzene]
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Synonyms:
Benzene,1,1′-oxybis[4-nitro-;Ether,bis(p-nitrophenyl);1,1′-Oxybis[4-nitrobenzene];Bis(p-nitrophenyl) ether;p,p′-Dinitrodiphenyl ether;p-Nitrophenyl ether;4,4′-Dinitrodiphenyl oxide;Oxybis[4-nitrobenzene];Bis(4-nitrophenyl) ether;Di-4-nitrophenyl ether;4,4′-Dinitrodiphenyl ether;NSC 8740;1-Nitro-4-(4-nitrophenoxy)benzene
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CAS No:
Characteristics
100.87000
3.65
1.4±0.1 g/cm3
138-139 °C
386.2±17.0 °C at 760 mmHg
174.0±22.9 °C
1.635
7.99E-06mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R36/37/38
S26
KN3450000
Xi: Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (97.44%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:260.20
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:260.04332136
Monoisotopic Mass:260.04332136
Topological Polar Surface Area:101
Heavy Atom Count:19
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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InquiryCAS No.: 101-63-3Grade: Pharmaceutical GradeContent: 99%
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