Name | 2-[(3-nitrophenyl)methylideneamino]phenol |
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Synonyms |
3-Nitro-benzaldehyd-<2-hydroxy-phenylimin>
Phenol,o-((m-nitrobenzylidene)amino) 2-(3-Nitro-benzalamino)-phenol 2-{[(e)-(3-nitrophenyl)methylene]amino}phenol Phenol,2-[[(3-nitrophenyl)methylene]amino] 3-nitrobenzylidene-2-aminophenol 2-(m-Nitrobenzylideneamino)phenol 2-(3-nitro-benzylidenamino)-phenol 2-(3-nitro-benzylideneamino)-phenol 3-nitro-benzylidene 2-hydroxy aniline |
Density | 1.25g/cm3 |
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Boiling Point | 448.6ºC at 760 mmHg |
Molecular Formula | C13H10N2O3 |
Molecular Weight | 242.23000 |
Flash Point | 225.1ºC |
Exact Mass | 242.06900 |
PSA | 78.41000 |
LogP | 3.57420 |
Index of Refraction | 1.613 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~81% 5348-26-5 |
Literature: Joseph; Rani, G. Ayisha Bibin Spectroscopy Letters, 2014 , vol. 47, # 2 p. 86 - 100 |
Precursor 2 | |
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DownStream 1 | |