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20367-34-4

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20367-34-4 Structure

20367-34-4 Structure
IdentificationBack Directory
[Name]

2-nitro-4-propoxyaniline
[CAS]

20367-34-4
[Synonyms]

EINECS 243-768-4
Oxibendazole Impurity 3
2-nitro-4-propoxyaniline
2-nitro-4-propoxybenzenamine
Benzenamine, 2-nitro-4-propoxy-
[EINECS(EC#)]

243-768-4
[Molecular Formula]

C9H12N2O3
[MOL File]

20367-34-4.mol
[Molecular Weight]

196.2
Chemical PropertiesBack Directory
[Melting point ]

77.5-78.5 °C
[Boiling point ]

356.0±22.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

0.99±0.10(Predicted)
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