Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Ca.2ClO2 |
| Molecular Weight | 174.982 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]Cl=O.[O-]Cl=O
InChI
InChIKey=QXIKMJLSPJFYOI-UHFFFAOYSA-L
InChI=1S/Ca.2ClHO2/c;2*2-1-3/h;2*(H,2,3)/q+2;;/p-2
| Molecular Formula | ClO2 |
| Molecular Weight | 67.452 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| 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
Mon Mar 31 19:25:16 GMT 2025
by
admin
on
Mon Mar 31 19:25:16 GMT 2025
|
| Record UNII |
R1C35H4478
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R1C35H4478
Created by
admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
|
PRIMARY | |||
|
14674-72-7
Created by
admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
|
PRIMARY | |||
|
DTXSID70932900
Created by
admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
|
PRIMARY | |||
|
61757
Created by
admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
