| SpectraBase Spectrum ID |
C3wvtPpZqTq |
| Name |
1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate |
| CAS Registry Number |
886-74-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClNO4 |
| InChI |
InChI=1S/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14) |
| InChIKey |
SKPLBLUECSEIFO-UHFFFAOYSA-N |
| Molecular Weight |
245.662 g/mol |
| SMILES |
OC(COC(N)=O)COc1ccc(Cl)cc1 |
| SPLASH |
splash10-00or-7900000000-53be14ccd4c0576b1ae8 |
| Source of Spectrum |
EP-3267-0-0 |
| Synonyms |
1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate
Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester
3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate
3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate
3-(p-Chlorophenoxy)-2-Hydroxypropyl carbamate
Chlorphenesin carbamate
Maolate
Rinlaxer
U-19,646
Carbamic acid [3-(4-chlorophenoxy)-2-hydroxypropyl] ester
[3-(4-chlorophenoxy)-2-hydroxypropyl] carbamate
[3-(4-chlorophenoxy)-2-hydroxy-propyl] carbamate
[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] carbamate
BRN 1978575
EINECS 212-954-7
HSDB 3031
NSC 82943 |
| Wiley ID |
1247768 |
