4,4′-Dinitro[1,1′-biphenyl]-2-amine
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![4,4′-Dinitro[1,1′-biphenyl]-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0f9e3c0370b040f4ae4513a89f192bff.png "4,4′-Dinitro[1,1′-biphenyl]-2-amine")
4,4′-Dinitro[1,1′-biphenyl]-2-amine
structure -
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CAS No:
51787-75-8
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Formula:
C12H9N3O4
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Chemical Name:
4,4′-Dinitro[1,1′-biphenyl]-2-amine
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Synonyms:
[1,1′-Biphenyl]-2-amine,4,4′-dinitro-;2-Biphenylamine,4,4′-dinitro-;4,4′-Dinitro[1,1′-biphenyl]-2-amine;2-Amino-4,4′-dinitrobiphenyl;4,4′-Dinitro-2-aminobiphenyl;2-(4-Nitrophenyl)-5-nitroaniline;4,4′-Dinitro-2-biphenylamine;NSC 408700;2-Amino-4,4′-dinitro-1,1′-biphenyl
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CAS No:
4,4′-Dinitro[1,1′-biphenyl]-2-amine Basic Attributes
259.21800
259.22
257-417-8
408700
DTXSID6036839
2921499090
Safety Information
R36/37/38
Xi
|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:259.22
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:259.05930578
Monoisotopic Mass:259.05930578
Topological Polar Surface Area:118
Heavy Atom Count:19
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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