N-(4-Chlorophenyl)-2-nitrobenzenamine
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N-(4-Chlorophenyl)-2-nitrobenzenamine
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CAS No:
23008-56-2
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Formula:
C12H9ClN2O2
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Chemical Name:
N-(4-Chlorophenyl)-2-nitrobenzenamine
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Synonyms:
Benzenamine,N-(4-chlorophenyl)-2-nitro-;Diphenylamine,4′-chloro-2-nitro-;Diphenylamine,4-chloro-2′-nitro-;N-(4-Chlorophenyl)-2-nitrobenzenamine;4′-Chloro-2-nitrodiphenylamine;4-Chloro-2′-nitrodiphenylamine;4-Chloro-N-(2-nitrophenyl)benzenamine;2-(4-Chlorophenylamino)-1-nitrobenzene;C.I. Disperse Yellow 22;Disperse Yellow 22;C.I. 10336;N-(4-Chlorophenyl)-2-nitroaniline;2-(4-Chlorophenylamino)nitrobenzene
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CAS No:
N-(4-Chlorophenyl)-2-nitrobenzenamine Basic Attributes
248.66500
248.67
245-377-4
DTXSID00177564
2921440000
Characteristics
57.85000
4.58800
1.387 g/cm3
145-146 °C
377.2ºC at 760 mmHg
181.9ºC
1.671
6.86E-06mmHg at 25°C
Safety Information
3
R36/37/38
S26; S36
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:248.66
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:248.0352552
Monoisotopic Mass:248.0352552
Topological Polar Surface Area:57.8
Heavy Atom Count:17
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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