Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11ClN2O.H2O4S |
| Molecular Weight | 284.717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NNCCOC1=C(Cl)C=CC=C1
InChI
InChIKey=ARNNBZVBVVIBNM-UHFFFAOYSA-N
InChI=1S/C8H11ClN2O.H2O4S/c9-7-3-1-2-4-8(7)12-6-5-11-10;1-5(2,3)4/h1-4,11H,5-6,10H2;(H2,1,2,3,4)
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H11ClN2O |
| Molecular Weight | 186.639 |
| 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
Mon Mar 31 22:16:10 GMT 2025
by
admin
on
Mon Mar 31 22:16:10 GMT 2025
|
| Record UNII |
Y6XV4PS2DW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Y6XV4PS2DW
Created by
admin on Mon Mar 31 22:16:10 GMT 2025 , Edited by admin on Mon Mar 31 22:16:10 GMT 2025
|
PRIMARY | |||
|
21124368
Created by
admin on Mon Mar 31 22:16:10 GMT 2025 , Edited by admin on Mon Mar 31 22:16:10 GMT 2025
|
PRIMARY | |||
|
2598-73-4
Created by
admin on Mon Mar 31 22:16:10 GMT 2025 , Edited by admin on Mon Mar 31 22:16:10 GMT 2025
|
PRIMARY | |||
|
164995
Created by
admin on Mon Mar 31 22:16:10 GMT 2025 , Edited by admin on Mon Mar 31 22:16:10 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|