Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN2O |
| Molecular Weight | 156.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=CN=C1Cl
InChI
InChIKey=ZQZAHPFFZWEUCL-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
| Molecular Formula | C6H5ClN2O |
| Molecular Weight | 156.57 |
| 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 12:30:45 GMT 2023
by
admin
on
Sat Dec 16 12:30:45 GMT 2023
|
| Record UNII |
YQ93YP7F5E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80145983
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233-808-9
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82588
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YQ93YP7F5E
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10366-35-5
Created by
admin on Sat Dec 16 12:30:45 GMT 2023 , Edited by admin on Sat Dec 16 12:30:45 GMT 2023
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