| SpectraBase Spectrum ID |
e45i8rfB2Q |
| Name |
2-Propanone, O-[(phenylamino)carbonyl]oxime |
| Alternate Name(s) |
(isopropylideneamino) N-phenylcarbamate
Acetone, O-(phenylcarbamoyl)oxime
[(([(1-Methylethylidene)amino]oxy)carbonyl)amino]benzene
(propan-2-ylideneamino) N-phenylcarbamate
Acetone O-(anilinocarbonyl)oxime
Acetone O-(n-phenylcarbamoyl)oxime
Acetone O-carbaniloyloxime
Acetone oxime phenylurethane
N-phenylcarbamic acid (isopropylideneamino) ester
N-phenylcarbamic acid (propan-2-ylideneamino) ester
O-(N-Fenylkarbamoyl)propanonoxim
O-(N-Phenylcarbamoyl) 2-propanone oxime
O-(N-Phenylcarbamoyl)propanonoxime
Proximpham
Proximphan
Proxypham
AI3-23724
BRN 2211400
EINECS 220-591-0
NSC 5607
NSC 61379 |
| CAS Registry Number |
2828-42-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13) |
| InChIKey |
LATYTXGNKNKTDS-UHFFFAOYSA-N |
| Molecular Weight |
192.218 g/mol |
| SMILES |
N(c1ccccc1)C(=O)ON=C(C)C |
| SPLASH |
splash10-0603-9200000000-c9af1c1f32befe82fc39 |
| Wiley ID |
1474107 |
