Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7NO.H2O4S |
| Molecular Weight | 159.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.OS(O)(=O)=O
InChI
InChIKey=IQGWPPQNIZBTBM-UHFFFAOYSA-N
InChI=1S/C2H7NO.H2O4S/c3-1-2-4;1-5(2,3)4/h4H,1-3H2;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E5RUF7K9VE
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
|
PRIMARY | |||
|
56633-27-3
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
|
PRIMARY | |||
|
DTXSID6069119
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
|
PRIMARY | |||
|
260-298-5
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
|
PRIMARY | |||
|
162801
Created by
admin on Wed Apr 02 18:54:47 GMT 2025 , Edited by admin on Wed Apr 02 18:54:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
