Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O4S2.2C2H7NO |
| Molecular Weight | 304.384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.NCCO.OC(=O)CSSCC(O)=O
InChI
InChIKey=LAFMBTGTYFAFCJ-UHFFFAOYSA-N
InChI=1S/C4H6O4S2.2C2H7NO/c5-3(6)1-9-10-2-4(7)8;2*3-1-2-4/h1-2H2,(H,5,6)(H,7,8);2*4H,1-3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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59219-69-1
Created by
admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
|
PRIMARY | |||
|
U73C010H1Z
Created by
admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
|
PRIMARY | |||
|
DTXSID301021537
Created by
admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
|
PRIMARY | |||
|
109374148
Created by
admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
