| SpectraBase Spectrum ID |
BDiq5ADoPbb |
| Name |
Propanimidoyl chloride, N-[[[(3-methylphenyl)amino]carbonyl]oxy]- |
| Alternate Name(s) |
N-(3-methylphenyl)carbamic acid (1-chloropropylideneamino) ester
(1-chloropropylideneamino) N-(3-methylphenyl)carbamate
(1-chloropropylideneamino) N-(m-tolyl)carbamate
(1-chloranylpropylideneamino) N-(3-methylphenyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-3-10(12)14-16-11(15)13-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,13,15) |
| InChIKey |
JGPWWGMDKXTHGC-UHFFFAOYSA-N |
| Molecular Weight |
240.690 g/mol |
| SMILES |
N(C(=O)ON=C(Cl)CC)c1cccc(c1)C |
| SPLASH |
splash10-053r-9810000000-cd1553a17274c90d4431 |
| Source of Spectrum |
IY-2-4885-6 |
| Wiley ID |
1656613 |
![Propanimidoyl chloride, N-[[[(3-methylphenyl)amino]carbonyl]oxy]-](/api/spectrum/BDiq5ADoPbb/structure.png?h=300&w=458 "Propanimidoyl chloride, N-[[[(3-methylphenyl)amino]carbonyl]oxy]-")
