Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7NO.H2O3S |
| Molecular Weight | 143.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.OS(O)=O
InChI
InChIKey=IRXCDPBORZPMNE-UHFFFAOYSA-N
InChI=1S/C2H7NO.H2O3S/c3-1-2-4;1-4(2)3/h4H,1-3H2;(H2,1,2,3)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13427-63-9
Created by
admin on Sat Dec 16 20:17:48 GMT 2023 , Edited by admin on Sat Dec 16 20:17:48 GMT 2023
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DTXSID2050401
Created by
admin on Sat Dec 16 20:17:48 GMT 2023 , Edited by admin on Sat Dec 16 20:17:48 GMT 2023
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10130019
Created by
admin on Sat Dec 16 20:17:48 GMT 2023 , Edited by admin on Sat Dec 16 20:17:48 GMT 2023
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2Z55RA7FXV
Created by
admin on Sat Dec 16 20:17:48 GMT 2023 , Edited by admin on Sat Dec 16 20:17:48 GMT 2023
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236-546-3
Created by
admin on Sat Dec 16 20:17:48 GMT 2023 , Edited by admin on Sat Dec 16 20:17:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
