Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O |
| Molecular Weight | 243.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1)C2=CC(Cl)=CC=C2Cl
InChI
InChIKey=FCWUFSJRTXLBTH-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O/c1-6-4-10(15)14(13-6)9-5-7(11)2-3-8(9)12/h2-3,5H,4H2,1H3
| Molecular Formula | C10H8Cl2N2O |
| Molecular Weight | 243.089 |
| 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 17:44:39 GMT 2025
by
admin
on
Tue Apr 01 17:44:39 GMT 2025
|
| Record UNII |
SJE2M8DC7H
|
| Record Status |
Validated (UNII)
|
| Record Version |
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Preferred Name | English |
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SJE2M8DC7H
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13102-34-6
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DTXSID5065352
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83139
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236-022-4
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admin on Tue Apr 01 17:44:39 GMT 2025 , Edited by admin on Tue Apr 01 17:44:39 GMT 2025
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