Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC(Cl)=N1
InChI
InChIKey=TWUXBVMXSBEKHA-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| 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
Wed Apr 02 12:05:41 GMT 2025
by
admin
on
Wed Apr 02 12:05:41 GMT 2025
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| Record UNII |
J58YVG5KZT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30287569
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J58YVG5KZT
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51592
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6636-55-1
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242723
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