Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(Cl)C=C1C(O)=O
InChI
InChIKey=KTHTXLUIEAIGCD-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID50182183
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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1116
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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2789-92-6
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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76036
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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220-520-3
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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PRIMARY | |||
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PNM7XQN5SC
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
