| SpectraBase Spectrum ID |
Du3HOR9Nhog |
| Name |
1,2,3,4,5,6,8-heptachloro-7-(trichloromethyl)naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11Cl10 |
| InChI |
InChI=1S/C11Cl10/c12-4-1-2(7(15)10(18)9(17)6(1)14)5(13)8(16)3(4)11(19,20)21 |
| InChIKey |
MAIQPUMBTHGCAF-UHFFFAOYSA-N |
| Molecular Weight |
486.651 g/mol |
| SMILES |
c1(c(c2c(c(Cl)c(c(c2c(c1Cl)Cl)Cl)Cl)Cl)Cl)C(Cl)(Cl)Cl |
| SPLASH |
splash10-0udr-0000900000-3f090f22880e96cf9b58 |
| Source of Spectrum |
C-115-8383-2 |
| Synonyms |
1,2,3,4,5,6,8-heptakis(chloranyl)-7-(trichloromethyl)naphthalene |
| Wiley ID |
1395466 |
