Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2Cl2O3 |
| Molecular Weight | 217.006 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C2C(=O)OC(=O)C2=C(Cl)C=C1
InChI
InChIKey=HEGLMCPFDADCAQ-UHFFFAOYSA-N
InChI=1S/C8H2Cl2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2H
| Molecular Formula | C8H2Cl2O3 |
| Molecular Weight | 217.006 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:46:01 GMT 2025
by
admin
on
Tue Apr 01 17:46:01 GMT 2025
|
| Record UNII |
1QD5579F1A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1QD5579F1A
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
|
PRIMARY | |||
|
4466-59-5
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
|
PRIMARY | |||
|
78218
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
|
PRIMARY | |||
|
DTXSID90196264
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
|
PRIMARY | |||
|
224-733-2
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
|
PRIMARY |