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Name | 4-Aminoacetophenone Oxime |
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Synonyms | N-[1-(4-Aminophenyl)Ethylidene]Hydroxylamine; 1-(4-Aminophenyl)Ethanone Oxime; Nsc77944 |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 38063-81-9 |
SMILES | C1=CC(=CC=C1C(=N/O)/C)N |
InChI | 1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6+ |
InChIKey | ZIBZGXFVQGQEBO-UXBLZVDNSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 323.521°C at 760 mmHg (Cal.) |
Flash point | 149.461°C (Cal.) |
(1) | Muhammad Rafiq, Muhammad Hanif, Ghulam Qadeer, Sauli Vuoti and Juho Autio . (E)-1-(4-Aminophenyl)ethanone oxime , Acta Cryst (2008). E64, o2173Â Â |
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List of Reports Available for 4-Aminoacetophenone Oxime |