| SpectraBase Spectrum ID |
EUBvH5XzXsU |
| Name |
2-(3-Chloropropyl)-5-methoxybenzooxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H12ClNO2/c1-14-8-4-5-10-9(7-8)13-11(15-10)3-2-6-12/h4-5,7H,2-3,6H2,1H3 |
| InChIKey |
WRBAJGAQAXQSHO-UHFFFAOYSA-N |
| Molecular Weight |
225.675 g/mol |
| SMILES |
c1(oc2c(n1)cc(cc2)OC)CCCCl |
| SPLASH |
splash10-01t9-1930000000-3c72afcecd616b7ce4a4 |
| Source of Spectrum |
F-62-2426-5 |
| Synonyms |
2-(3-Chloropropyl)-1,3-benzoxazol-5-yl methyl ether
2-(3-Chloropropyl)-5-methoxy-1,3-benzoxazole |
| Wiley ID |
1632551 |
