Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=CICQUFBZCADHHX-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| 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 12:30:41 GMT 2023
by
admin
on
Sat Dec 16 12:30:41 GMT 2023
|
| Record UNII |
8T0V1CKB37
|
| Record Status |
Validated (UNII)
|
| Record Version |
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553-82-2
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11119
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DTXSID4060286
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admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
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6077
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209-051-5
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admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
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8T0V1CKB37
Created by
admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
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