Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl2O3.H4N |
| Molecular Weight | 238.068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[O-]C(=O)COC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=AQKNQRMIGNOQQF-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3.H3N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;/h1-3H,4H2,(H,11,12);1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2307-55-3
Created by
admin on Sat Dec 16 08:02:10 UTC 2023 , Edited by admin on Sat Dec 16 08:02:10 UTC 2023
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PRIMARY | |||
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DTXSID2058336
Created by
admin on Sat Dec 16 08:02:10 UTC 2023 , Edited by admin on Sat Dec 16 08:02:10 UTC 2023
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PRIMARY | |||
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12877609
Created by
admin on Sat Dec 16 08:02:10 UTC 2023 , Edited by admin on Sat Dec 16 08:02:10 UTC 2023
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PRIMARY | |||
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218-986-8
Created by
admin on Sat Dec 16 08:02:10 UTC 2023 , Edited by admin on Sat Dec 16 08:02:10 UTC 2023
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PRIMARY | |||
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GBT8D2SIN4
Created by
admin on Sat Dec 16 08:02:10 UTC 2023 , Edited by admin on Sat Dec 16 08:02:10 UTC 2023
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PRIMARY |
SUBSTANCE RECORD