| SpectraBase Spectrum ID |
L5V4VPXKhm |
| Name |
1-Propene, 3,3'-oxybis[2-chloro- |
| CAS Registry Number |
4162-62-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8Cl2O |
| InChI |
InChI=1S/C6H8Cl2O/c1-5(7)3-9-4-6(2)8/h1-4H2 |
| InChIKey |
PXTQNZLOJQWEDG-UHFFFAOYSA-N |
| Molecular Weight |
167.035 g/mol |
| SMILES |
C(COCC(=C)Cl)(=C)Cl |
| SPLASH |
splash10-004i-9100000000-1b0e1b4bf82736ce4d18 |
| Source of Spectrum |
JZ-1992-1418-0 |
| Synonyms |
2-Chloro-3-[(2-chloro-2-propenyl)oxy]-1-propene
1-Propene, 3,3'-oxybis*2-chloro-
2-Chloranyl-3-(2-chloranylprop-2-enoxy)prop-1-ene
2-Chloro-3-(2-chloroallyloxy)prop-1-ene
2-Chloro-3-(2-chloroprop-2-enoxy)-1-propene
2-Chloro-3-(2-chloroprop-2-enoxy)prop-1-ene
Ether, bis(2-chloroallyl) |
| Wiley ID |
1161900 |
