Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7NO.O2S |
| Molecular Weight | 125.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S=O.NCCO
InChI
InChIKey=IZGMTUSWDTVKOI-UHFFFAOYSA-N
InChI=1S/C2H7NO.O2S/c3-1-2-4;1-3-2/h4H,1-3H2;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00215677
Created by
admin on Sat Dec 16 11:49:31 UTC 2023 , Edited by admin on Sat Dec 16 11:49:31 UTC 2023
|
PRIMARY | |||
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ZUM2B44TJC
Created by
admin on Sat Dec 16 11:49:31 UTC 2023 , Edited by admin on Sat Dec 16 11:49:31 UTC 2023
|
PRIMARY | |||
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265-707-0
Created by
admin on Sat Dec 16 11:49:31 UTC 2023 , Edited by admin on Sat Dec 16 11:49:31 UTC 2023
|
PRIMARY | |||
|
6455115
Created by
admin on Sat Dec 16 11:49:31 UTC 2023 , Edited by admin on Sat Dec 16 11:49:31 UTC 2023
|
PRIMARY | |||
|
65345-27-9
Created by
admin on Sat Dec 16 11:49:31 UTC 2023 , Edited by admin on Sat Dec 16 11:49:31 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
