Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7Cl2NO |
| Molecular Weight | 192.043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C(Cl)=CC(Cl)=C1
InChI
InChIKey=NMGHEOHOYKBWEM-UHFFFAOYSA-N
InChI=1S/C7H7Cl2NO/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,10H2,1H3
| Molecular Formula | C7H7Cl2NO |
| Molecular Weight | 192.043 |
| 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 18:49:34 GMT 2025
by
admin
on
Tue Apr 01 18:49:34 GMT 2025
|
| Record UNII |
J64E6J8NJA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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J64E6J8NJA
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93839-14-6
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298-783-9
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3022524
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DTXSID90239726
Created by
admin on Tue Apr 01 18:49:34 GMT 2025 , Edited by admin on Tue Apr 01 18:49:34 GMT 2025
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