Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO2.ClH |
| Molecular Weight | 125.554 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCC(O)=O
InChI
InChIKey=WVKIFIROCHIWAY-UHFFFAOYSA-N
InChI=1S/C3H7NO2.ClH/c1-4-2-3(5)6;/h4H,2H2,1H3,(H,5,6);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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637-96-7
Created by
admin on Sat Dec 16 04:14:35 UTC 2023 , Edited by admin on Sat Dec 16 04:14:35 UTC 2023
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PRIMARY | |||
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211-310-2
Created by
admin on Sat Dec 16 04:14:35 UTC 2023 , Edited by admin on Sat Dec 16 04:14:35 UTC 2023
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m9780
Created by
admin on Sat Dec 16 04:14:35 UTC 2023 , Edited by admin on Sat Dec 16 04:14:35 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID5060930
Created by
admin on Sat Dec 16 04:14:35 UTC 2023 , Edited by admin on Sat Dec 16 04:14:35 UTC 2023
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69483
Created by
admin on Sat Dec 16 04:14:35 UTC 2023 , Edited by admin on Sat Dec 16 04:14:35 UTC 2023
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PRIMARY | |||
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W50V8R1ZE9
Created by
admin on Sat Dec 16 04:14:35 UTC 2023 , Edited by admin on Sat Dec 16 04:14:35 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
