Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO3S |
| Molecular Weight | 242.08 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=C(Cl)C=C1S(O)(=O)=O
InChI
InChIKey=AKLDPNVZTZIVFA-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO3S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,9H2,(H,10,11,12)
| Molecular Formula | C6H5Cl2NO3S |
| Molecular Weight | 242.08 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:57:17 GMT 2025
by
admin
on
Tue Apr 01 19:57:17 GMT 2025
|
| Record UNII |
SPR3EJU6CK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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235712
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SPR3EJU6CK
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37399
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6331-96-0
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DTXSID5074921
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admin on Tue Apr 01 19:57:17 GMT 2025 , Edited by admin on Tue Apr 01 19:57:17 GMT 2025
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