Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6Cl2N2O |
| Molecular Weight | 229.063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C=C(NC(=O)CC#N)C=C1
InChI
InChIKey=HXXDPDIVNQZPCJ-UHFFFAOYSA-N
InChI=1S/C9H6Cl2N2O/c10-7-2-1-6(5-8(7)11)13-9(14)3-4-12/h1-2,5H,3H2,(H,13,14)
| Molecular Formula | C9H6Cl2N2O |
| Molecular Weight | 229.063 |
| 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 19:07:11 GMT 2025
by
admin
on
Tue Apr 01 19:07:11 GMT 2025
|
| Record UNII |
65GV9G58AY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID40165465
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239-410-1
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65GV9G58AY
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84887
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15386-80-8
Created by
admin on Tue Apr 01 19:07:11 GMT 2025 , Edited by admin on Tue Apr 01 19:07:11 GMT 2025
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