Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(Cl)=C(C#N)C(C)=C1
InChI
InChIKey=RETJKTAVEQPNMH-UHFFFAOYSA-N
InChI=1S/C8H7ClN2/c1-5-3-6(2)11-8(9)7(5)4-10/h3H,1-2H3
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.608 |
| 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
Wed Apr 02 18:27:27 GMT 2025
by
admin
on
Wed Apr 02 18:27:27 GMT 2025
|
| Record UNII |
8V4PET5LNG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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DTXSID50278939
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
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14237-71-9
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
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223261
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
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8V4PET5LNG
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
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PRIMARY |