Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(Cl)=CC=C1Cl
InChI
InChIKey=CYNFEPKQDJHIMV-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| 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
Sat Dec 16 12:24:35 GMT 2023
by
admin
on
Sat Dec 16 12:24:35 GMT 2023
|
| Record UNII |
KE8ECJ9WDX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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219-605-8
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6308
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DTXSID2062452
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2476-37-1
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75587
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KE8ECJ9WDX
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admin on Sat Dec 16 12:24:35 GMT 2023 , Edited by admin on Sat Dec 16 12:24:35 GMT 2023
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