Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=CC(Cl)=C1
InChI
InChIKey=PPCUBWWPGYHEJE-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11)
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| 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 20:16:22 GMT 2025
by
admin
on
Tue Apr 01 20:16:22 GMT 2025
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| Record UNII |
YM6G7RE55S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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41826
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DTXSID90173338
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1967-27-7
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YM6G7RE55S
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admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
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