Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3.ClH |
| Molecular Weight | 189.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(O)C(=C1)C(O)=O
InChI
InChIKey=KKRSNTURHSOKTM-UHFFFAOYSA-N
InChI=1S/C7H7NO3.ClH/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,9H,8H2,(H,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6291-36-7
Created by
admin on Fri Dec 15 19:42:13 UTC 2023 , Edited by admin on Fri Dec 15 19:42:13 UTC 2023
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PRIMARY | |||
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201587
Created by
admin on Fri Dec 15 19:42:13 UTC 2023 , Edited by admin on Fri Dec 15 19:42:13 UTC 2023
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PRIMARY | |||
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DTXSID30212098
Created by
admin on Fri Dec 15 19:42:13 UTC 2023 , Edited by admin on Fri Dec 15 19:42:13 UTC 2023
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PRIMARY | |||
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LQ7CF8AVM8
Created by
admin on Fri Dec 15 19:42:13 UTC 2023 , Edited by admin on Fri Dec 15 19:42:13 UTC 2023
|
PRIMARY | |||
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4978
Created by
admin on Fri Dec 15 19:42:13 UTC 2023 , Edited by admin on Fri Dec 15 19:42:13 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD