Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C=C(C=C1)C2=C(Cl)C=CC(Cl)=C2Cl
InChI
InChIKey=ARXHIJMGSIYYRZ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.433 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Non-dioxin-like PCBs inhibit [(3)H]WIN-35,428 binding to the dopamine transporter: a structure-activity relationship study. | 2013 Dec |
|
| Detection and measurement of the agonistic activities of PCBs and mono-hydroxylated PCBs to the constitutive androstane receptor using a recombinant yeast assay. | 2015 Oct |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:03:56 GMT 2023
by
admin
on
Sat Dec 16 11:03:56 GMT 2023
|
| Record UNII |
97RWU5J04P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
38380-03-9
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY | |||
|
97RWU5J04P
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY | |||
|
DTXSID3038307
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY | |||
|
38015
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY |