1-{[(2-Phenylacetyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene(383148-90-1)
- Name: 1-{[(2-Phenylacetyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene
- Synonyms:383148-90-1;1-{[(2-phenylacetyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene;[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 2-phenylacetate;[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate;MLS000720520;CHEMBL3194431;DTXSID501328581;AKOS005076337;SMR000336020;10R-1140;[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino2-phenylacetate
- Molecular Formula:C18H17NO2
- Molecular Weight:279.3
- CAS Registry Number:383148-90-1
- EINECS:
- Melting Point:
- Water Solubility:17.1 [ug/mL] (The mean of the results at pH 7.4)

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