| SpectraBase Spectrum ID |
1Z0aoIhdCYM |
| Name |
Benzenamine, 2-[[(methylamino)oxy]carbonyl]- |
| Alternate Name(s) |
2-{[(Methylamino)oxy]carbonyl}aniline
2-{[(Methylamino)oxy]carbonyl}phenylamine
N-Methyl-O-(0-aminobenzoyl)hydroxylamine |
| CAS Registry Number |
67718-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O2 |
| InChI |
InChI=1S/C8H10N2O2/c1-10-12-8(11)6-4-2-3-5-7(6)9/h2-5,10H,9H2,1H3 |
| InChIKey |
JGJMVOYZOFYWKT-UHFFFAOYSA-N |
| Molecular Weight |
166.180 g/mol |
| SMILES |
N(OC(c1c(cccc1)N)=O)C |
| SPLASH |
splash10-00dx-3900000000-781c66104b92d302e440 |
| Source of Spectrum |
I-56-1619-0 |
| Wiley ID |
1162053 |
![Benzenamine, 2-[[(methylamino)oxy]carbonyl]-](/api/spectrum/1Z0aoIhdCYM/structure.png?h=300&w=458 "Benzenamine, 2-[[(methylamino)oxy]carbonyl]-")
