Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)N=CN=C1Cl
InChI
InChIKey=IJQIGKLDBGKSNT-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2O/c1-10-3-4(6)8-2-9-5(3)7/h2H,1H3
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.004 |
| 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 17:49:23 GMT 2025
by
admin
on
Tue Apr 01 17:49:23 GMT 2025
|
| Record UNII |
LT6L8EYV2M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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LT6L8EYV2M
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225-699-1
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78720
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DTXSID90198228
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252184
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5018-38-2
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admin on Tue Apr 01 17:49:23 GMT 2025 , Edited by admin on Tue Apr 01 17:49:23 GMT 2025
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