Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22Cl2NO2.C7H7O3S |
| Molecular Weight | 430.387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CC[N+](CC)(CC(O)CCl)CC(O)CCl
InChI
InChIKey=ASQPAZOHJBRJBC-UHFFFAOYSA-M
InChI=1S/C10H22Cl2NO2.C7H8O3S/c1-3-13(4-2,7-9(14)5-11)8-10(15)6-12;1-6-2-4-7(5-3-6)11(8,9)10/h9-10,14-15H,3-8H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
| Molecular Formula | C10H22Cl2NO2 |
| Molecular Weight | 259.193 |
| Charge | 1 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C7H7O3S |
| Molecular Weight | 171.194 |
| Charge | -1 |
| 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
Wed Apr 02 11:07:28 GMT 2025
by
admin
on
Wed Apr 02 11:07:28 GMT 2025
|
| Record UNII |
NW6MVM33US
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
85005-94-3
Created by
admin on Wed Apr 02 11:07:28 GMT 2025 , Edited by admin on Wed Apr 02 11:07:28 GMT 2025
|
PRIMARY | |||
|
DTXSID101005331
Created by
admin on Wed Apr 02 11:07:28 GMT 2025 , Edited by admin on Wed Apr 02 11:07:28 GMT 2025
|
PRIMARY | |||
|
NW6MVM33US
Created by
admin on Wed Apr 02 11:07:28 GMT 2025 , Edited by admin on Wed Apr 02 11:07:28 GMT 2025
|
PRIMARY | |||
|
44151769
Created by
admin on Wed Apr 02 11:07:28 GMT 2025 , Edited by admin on Wed Apr 02 11:07:28 GMT 2025
|
PRIMARY |