Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13Cl2NO2 |
| Molecular Weight | 262.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)C(=CC1=O)N(CCCl)CCCl
InChI
InChIKey=ZHVDCYMYIRXUAB-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO2/c1-8-6-11(16)9(7-10(8)15)14(4-2-12)5-3-13/h6-7H,2-5H2,1H3
| Molecular Formula | C11H13Cl2NO2 |
| Molecular Weight | 262.132 |
| 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 20:17:52 GMT 2025
by
admin
on
Tue Apr 01 20:17:52 GMT 2025
|
| Record UNII |
Y644YCP8TC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70175936
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2158-70-5
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Y644YCP8TC
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260639
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75093
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admin on Tue Apr 01 20:17:52 GMT 2025 , Edited by admin on Tue Apr 01 20:17:52 GMT 2025
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