| SpectraBase Spectrum ID |
E8O6eRDTlYj |
| Name |
5-Chloro-3-propionylbenzo[d]oxazol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO3 |
| InChI |
InChI=1S/C10H8ClNO3/c1-2-9(13)12-7-5-6(11)3-4-8(7)15-10(12)14/h3-5H,2H2,1H3 |
| InChIKey |
XGUXVRYGXOYDMV-UHFFFAOYSA-N |
| Molecular Weight |
225.631 g/mol |
| SMILES |
C1(N(c2c(O1)ccc(c2)Cl)C(=O)CC)=O |
| SPLASH |
splash10-0ar0-9500000000-4acb3d8ee88e808d00dd |
| Source of Spectrum |
F-65-3709-3fb |
| Synonyms |
5-Chloro-3-(1-oxopropyl)-1,3-benzoxazol-2-one
5-Chloro-3-propanoyl-1,3-benzoxazol-2-one
5-Chloranyl-3-propanoyl-1,3-benzoxazol-2-one |
| Wiley ID |
1680663 |
![5-Chloro-3-propionylbenzo[d]oxazol-2(3H)-one](/api/spectrum/E8O6eRDTlYj/structure.png?h=300&w=458 "5-Chloro-3-propionylbenzo[d]oxazol-2(3H)-one")
