Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2O |
| Molecular Weight | 175.012 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=RKIDDEGICSMIJA-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H
| Molecular Formula | C7H4Cl2O |
| Molecular Weight | 175.012 |
| 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 01:55:39 GMT 2023
by
admin
on
Sat Dec 16 01:55:39 GMT 2023
|
| Record UNII |
8UQ7JCV2YP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID4051619
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122-01-0
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204-515-3
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60716
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8UQ7JCV2YP
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8501
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admin on Sat Dec 16 01:55:39 GMT 2023 , Edited by admin on Sat Dec 16 01:55:39 GMT 2023
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