| SpectraBase Spectrum ID |
FmQ41kkCdqK |
| Name |
3-(2-Chloroacetyl)benzo[d]oxazol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClNO3 |
| InChI |
InChI=1S/C9H6ClNO3/c10-5-8(12)11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2 |
| InChIKey |
WRFNPIFZSMPCOT-UHFFFAOYSA-N |
| Molecular Weight |
211.604 g/mol |
| SMILES |
C1(N(c2c(O1)cccc2)C(=O)CCl)=O |
| SPLASH |
splash10-03dr-0790000000-8676c891671852bc463d |
| Source of Spectrum |
F-65-3708-3ae |
| Synonyms |
3-(2-Chloro-1-oxoethyl)-1,3-benzoxazol-2-one
3-(2-Chloranylethanoyl)-1,3-benzoxazol-2-one |
| Wiley ID |
1680672 |
![3-(2-Chloroacetyl)benzo[d]oxazol-2(3H)-one](/api/spectrum/FmQ41kkCdqK/structure.png?h=300&w=458 "3-(2-Chloroacetyl)benzo[d]oxazol-2(3H)-one")
