| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3ClN2O |
| Molecular Weight | 142.543 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CN=CC=N1
InChI
InChIKey=TXJKATOSKLUITR-UHFFFAOYSA-N
InChI=1S/C5H3ClN2O/c6-5(9)4-3-7-1-2-8-4/h1-3H
| Molecular Formula | C5H3ClN2O |
| Molecular Weight | 142.543 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
SALT/SOLVATE -> PARENT |
|
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