Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5ClN2O |
| Molecular Weight | 144.559 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN=C(Cl)C=C1
InChI
InChIKey=XBJLKXOOHLLTPG-UHFFFAOYSA-N
InChI=1S/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
| Molecular Formula | C5H5ClN2O |
| Molecular Weight | 144.559 |
| 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
Sat Dec 16 12:18:02 GMT 2023
by
admin
on
Sat Dec 16 12:18:02 GMT 2023
|
| Record UNII |
4NE4MDH8HE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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217-019-7
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DTXSID10169213
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74403
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522667
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69819
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1722-10-7
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4NE4MDH8HE
Created by
admin on Sat Dec 16 12:18:02 GMT 2023 , Edited by admin on Sat Dec 16 12:18:02 GMT 2023
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