1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione
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1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione
structure -
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CAS No:
16201-96-0
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Formula:
C16H11N3O2
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Chemical Name:
1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione
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Synonyms:
1H-Pyrrole-2,5-dione,1-[4-(2-phenyldiazenyl)phenyl]-;Maleimide,N-[p-(phenylazo)phenyl]-;1H-Pyrrole-2,5-dione,1-[4-(phenylazo)phenyl]-;1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione;N-(p-Phenylazophenyl)maleimide;NSC 6511;NSC 66448
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CAS No:
1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione Basic Attributes
277.28
277.28
236610
240-330-4
66448|6511
DTXSID1066023
2927000090
Characteristics
62.1
3.59640
1.26±0.1 g/cm3(Predicted)
169 °C @ Solvent: Chloroform
475.1±28.0 °C(Predicted)
241.1ºC
1.653
3.42E-09mmHg at 25°C
Safety Information
NONH for all modes of transport
36/37/38
26-36
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione Use and Manufacturing
1H-Pyrrole-2,5-dione, 1-[4-(2-phenyldiazenyl)phenyl]-: INACTIVE
Computed Properties
Molecular Weight:277.28
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:277.085126602
Monoisotopic Mass:277.085126602
Topological Polar Surface Area:62.1
Heavy Atom Count:21
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[4-(2-Phenyldiazenyl)phenyl]-1H-pyrrole-2,5-dione
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