Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(Cl)C=C1)C#N
InChI
InChIKey=QYRDWARBHMCOAG-UHFFFAOYSA-N
InChI=1S/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.581 |
| 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
Mon Mar 31 23:46:22 GMT 2025
by
admin
on
Mon Mar 31 23:46:22 GMT 2025
|
| Record UNII |
GY0X0082QB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5922-60-1
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80019
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GY0X0082QB
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227-651-5
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DTXSID4022234
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admin on Mon Mar 31 23:46:22 GMT 2025 , Edited by admin on Mon Mar 31 23:46:22 GMT 2025
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