Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2S.ClH |
| Molecular Weight | 154.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CC(N)=S
InChI
InChIKey=OQANDCSWKZVVQI-UHFFFAOYSA-N
InChI=1S/C4H10N2S.ClH/c1-6(2)3-4(5)7;/h3H2,1-2H3,(H2,5,7);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID70950068
Created by
admin on Mon Mar 31 18:13:27 GMT 2025 , Edited by admin on Mon Mar 31 18:13:27 GMT 2025
|
PRIMARY | |||
|
27366-72-9
Created by
admin on Mon Mar 31 18:13:27 GMT 2025 , Edited by admin on Mon Mar 31 18:13:27 GMT 2025
|
PRIMARY | |||
|
300000053434
Created by
admin on Mon Mar 31 18:13:27 GMT 2025 , Edited by admin on Mon Mar 31 18:13:27 GMT 2025
|
PRIMARY | |||
|
3032837
Created by
admin on Mon Mar 31 18:13:27 GMT 2025 , Edited by admin on Mon Mar 31 18:13:27 GMT 2025
|
PRIMARY | |||
|
5O5XZB7AQC
Created by
admin on Mon Mar 31 18:13:27 GMT 2025 , Edited by admin on Mon Mar 31 18:13:27 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
