SpectraBase Spectrum ID |
6uPcN1WGnfo |
Name |
1-(2-Aminophenyl)ethanone oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10N2O |
InChI |
InChI=1S/C8H10N2O/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,9H2,1H3/b10-6+ |
InChIKey |
WRMSBMAMUDEZIW-UXBLZVDNSA-N |
Molecular Weight |
150.181 g/mol |
SMILES |
O\N=C\(c1c(cccc1)N)C |
SPLASH |
splash10-0gb9-8900000000-e9e5f2978fab928694b5 |
Source of Spectrum |
D8-327-81-1 |
Synonyms |
1-(2'-Aminophenyl)-ethano-oxime
(NE)-N-[1-(2-aminophenyl)ethylidene]hydroxylamine |
Wiley ID |
1515044 |