Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H7NO.H2O3S |
| Molecular Weight | 204.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.NCCO.OS(O)=O
InChI
InChIKey=HNTMLDKCDXWPJV-UHFFFAOYSA-N
InChI=1S/2C2H7NO.H2O3S/c2*3-1-2-4;1-4(2)3/h2*4H,1-3H2;(H2,1,2,3)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FCZ6MP55AR
Created by
admin on Mon Mar 31 19:56:08 GMT 2025 , Edited by admin on Mon Mar 31 19:56:08 GMT 2025
|
PRIMARY | |||
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239-580-7
Created by
admin on Mon Mar 31 19:56:08 GMT 2025 , Edited by admin on Mon Mar 31 19:56:08 GMT 2025
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PRIMARY | |||
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15535-29-2
Created by
admin on Mon Mar 31 19:56:08 GMT 2025 , Edited by admin on Mon Mar 31 19:56:08 GMT 2025
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PRIMARY | |||
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161135
Created by
admin on Mon Mar 31 19:56:08 GMT 2025 , Edited by admin on Mon Mar 31 19:56:08 GMT 2025
|
PRIMARY | |||
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DTXSID8065909
Created by
admin on Mon Mar 31 19:56:08 GMT 2025 , Edited by admin on Mon Mar 31 19:56:08 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD