| SpectraBase Spectrum ID |
3dEg3GnTB6i |
| 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 |
splash10-000t-0900000000-82be3c1628fe2b4a384c |
| Source of Spectrum |
Y1-36-778-2 |
| Synonyms |
1-(2'-Aminophenyl)-ethano-oxime
(NE)-N-[1-(2-aminophenyl)ethylidene]hydroxylamine |
| Wiley ID |
1527067 |
