Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2O2 |
| Molecular Weight | 191.011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=CC=C1Cl
InChI
InChIKey=QVTQYSFCFOGITD-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
| Molecular Formula | C7H4Cl2O2 |
| Molecular Weight | 191.011 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Methyl 2,5-dichloro-benzoate. | 2008-09-20 |
|
| Screening of organic halogens and identification of chlorinated benzoic acids in carbonaceous meteorites. | 2005-09 |
|
| Diversity of biphenyl degraders in a chlorobenzene polluted aquifer. | 2005-01 |
|
| Molecular diversity in the bacterial community and the fluorescent pseudomonads group in natural and chlorobenzoate-stressed peat-forest soil. | 2003 |
|
| Quantitation in gradient high performance liquid chromatography/inductively coupled mass spectrometry investigated using diclofenac and chlorpromazine. | 2002 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:14:26 GMT 2025
by
admin
on
Mon Mar 31 19:14:26 GMT 2025
|
| Record UNII |
KP7CMR0GSD
|
| Record Status |
Validated (UNII)
|
| Record Version |
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200-065-7
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2,5-dichlorobenzoic acid
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DTXSID5024978
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132298
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5784
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50-79-3
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41889
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KP7CMR0GSD
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admin on Mon Mar 31 19:14:26 GMT 2025 , Edited by admin on Mon Mar 31 19:14:26 GMT 2025
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